<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">341839</id>
  <title nil="true"/>
  <common-name>2-amino-1-(4-fluorophenyl)-5-oxo-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile</common-name>
  <description>2-amino-1-(4-fluorophenyl)-5-oxo-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile is a chemical compound with the formula C25H24FN3O4. It has an average molecular weight of 449.50 g/mol.</description>
  <cas>311782-75-9</cas>
  <pubchem-id>4547469</pubchem-id>
  <chemical-formula>C25H24FN3O4</chemical-formula>
  <weight>449.5</weight>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-08-31T02:30:28Z</created-at>
  <updated-at type="dateTime">2026-08-31T02:30:28Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>COC1=CC(=CC(=C1OC)OC)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=C(C=C4)F)N)C#N</moldb-smiles>
  <moldb-formula>C25H24FN3O4</moldb-formula>
  <moldb-inchi>InChI=1S/C25H24FN3O4/c1-31-20-11-14(12-21(32-2)24(20)33-3)22-17(13-27)25(28)29(16-9-7-15(26)8-10-16)18-5-4-6-19(30)23(18)22/h7-12,22H,4-6,28H2,1-3H3</moldb-inchi>
  <moldb-inchikey>NAQFADJJAXFNCK-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">449.1750844</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>3.7</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM337732</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>2-amino-1-(4-fluorophenyl)-5-oxo-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile</iupac>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Organoheterocyclic compounds</superklass>
  <klass>Quinolines and derivatives</klass>
  <subklass>Phenylquinolines</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0292234</sync-id>
  <structure-inchikey>NAQFADJJAXFNCK-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>80000000002000000000000000000000000000004000104100400000002000000020000400000000000000000000000000000000000000000000000000000000000000000100000000000020001020400110000000000001000000000200000000000040000000100008000000020100000000000000000000100800000040000080000000000000800000001080000000000000000000000001000000000000000400000000089000002000040000004000000000000000000080000000000200010000000000200000020002000000000000200210000000000000000040000000000040000a00000001800000000020000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ����������������!���$���€���`�������(������@(������@h�������@(������@h�������@(������@(�������(�������`�������(�������`�������`�������(�������(�������(�������(�������(�������(�������(�������`�������`�������`������@(������@h�������@h�������@(������@h�������@h������	� ������h��������(�������(����������� ��h���h���h���h���h��� �	��
 
��������(��� �� ��(��� ��(������������ ��h���h���h���h���h������ � � (���h���������h�B�����������������������������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:41:40Z</structure-indexed-at>
</compound>
