330688 <common-name>2-amino-1-(4-methylphenyl)-5-oxo-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile</common-name> <description>2-amino-1-(4-methylphenyl)-5-oxo-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile is a chemical compound with the formula C22H20N4O. It has an average molecular weight of 356.40 g/mol.</description> <cas nil="true"/> <pubchem-id>3236409</pubchem-id> <chemical-formula>C22H20N4O</chemical-formula> <weight>356.4</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">2026-08-30T11:20:50Z</created-at> <updated-at type="dateTime">2026-08-30T11:20:50Z</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=CC=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=CN=CC=C4)C(=O)CCC3</moldb-smiles> <moldb-formula>C22H20N4O</moldb-formula> <moldb-inchi>InChI=1S/C22H20N4O/c1-14-7-9-16(10-8-14)26-18-5-2-6-19(27)21(18)20(17(12-23)22(26)24)15-4-3-11-25-13-15/h3-4,7-11,13,20H,2,5-6,24H2,1H3</moldb-inchi> <moldb-inchikey>WNKGBHXZXXNZNN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">356.1637113</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3</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>CHEM326581</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-methylphenyl)-5-oxo-4-pyridin-3-yl-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>CED0281234</sync-id> <structure-inchikey>WNKGBHXZXXNZNN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000000000000000000000000000000004000005100000000000000000020000000000000002000000000000004000000000000000000000000000000000000000100000000000020001020400000001000000005000000000200000000000000000000000008000000020100000000000000000000100800100040000080800000000000800000001080000000000000000000000001000000000000000400000000089000000000040000004000000000000000000100000000000220001000000000200001000002000000002000200210000000000000000140000000002040000200000080000000000000000000000000000000</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�B���������������� ������������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:33:11Z</structure-indexed-at> </compound>