<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">338174</id>
  <title nil="true"/>
  <common-name>3-(2-methyl-4-oxoquinazolin-3-yl)-1-naphthalen-1-ylpiperidine-2,6-dione</common-name>
  <description>3-(2-methyl-4-oxoquinazolin-3-yl)-1-naphthalen-1-ylpiperidine-2,6-dione is a chemical compound with the formula C24H19N3O3. It has an average molecular weight of 397.40 g/mol.</description>
  <cas>69557-28-4</cas>
  <pubchem-id>3053158</pubchem-id>
  <chemical-formula>C24H19N3O3</chemical-formula>
  <weight>397.4</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">2026-08-30T21:14:04Z</created-at>
  <updated-at type="dateTime">2026-08-30T21:14:04Z</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>CC1=NC2=CC=CC=C2C(=O)N1C3CCC(=O)N(C3=O)C4=CC=CC5=CC=CC=C54</moldb-smiles>
  <moldb-formula>C24H19N3O3</moldb-formula>
  <moldb-inchi>InChI=1S/C24H19N3O3/c1-15-25-19-11-5-4-10-18(19)23(29)26(15)21-13-14-22(28)27(24(21)30)20-12-6-8-16-7-2-3-9-17(16)20/h2-12,21H,13-14H2,1H3</moldb-inchi>
  <moldb-inchikey>IGWQAQUDFYQIOL-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">397.1426415</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>3.1</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>CHEM334067</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>3-(2-methyl-4-oxoquinazolin-3-yl)-1-naphthalen-1-ylpiperidine-2,6-dione</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>Diazanaphthalenes</klass>
  <subklass>Benzodiazines</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0288603</sync-id>
  <structure-inchikey>IGWQAQUDFYQIOL-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>4000000000000000000000000100000000000000000000000000000000000004000000040020020000000000000002004000000000000000000000004000080000000000000000000000000000000000020000000000000002001000000000000000002000000000000000000040000000004020100000000000000008004100001000042000001804080000000000000000000000100000000000000000800000100008004000000040000080000000000000400000000000000000000000000000000040000000000000001010000000002000000002000200200000000000000000000000001000040000000000000000000002000000000000000000000</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�	
(�	�h�������������(��� �� ��(��� ��h���h���h���h���h���h���h���h���h���h���h������h���h�B�������	����������������������������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:39:01Z</structure-indexed-at>
</compound>
