316384 <common-name>Ethyl 6-methyl-4-oxo-2-phenyl-1h-quinoline-3-carboxylate</common-name> <description>Ethyl 6-methyl-4-oxo-2-phenyl-1h-quinoline-3-carboxylate is a chemical compound with the formula C19H17NO3. It has an average molecular weight of 307.30 g/mol.</description> <cas>93663-70-8</cas> <pubchem-id>3022162</pubchem-id> <chemical-formula>C19H17NO3</chemical-formula> <weight>307.3</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">2026-08-29T14:09:38Z</created-at> <updated-at type="dateTime">2026-08-29T14:09:38Z</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>CCOC(=O)C1=C(NC2=C(C1=O)C=C(C=C2)C)C3=CC=CC=C3</moldb-smiles> <moldb-formula>C19H17NO3</moldb-formula> <moldb-inchi>InChI=1S/C19H17NO3/c1-3-23-19(22)16-17(13-7-5-4-6-8-13)20-15-10-9-12(2)11-14(15)18(16)21/h4-11H,3H2,1-2H3,(H,20,21)</moldb-inchi> <moldb-inchikey>XQNCNNSVKCCNPJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">307.1208434</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4</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>CHEM312277</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>Ethyl 6-methyl-4-oxo-2-phenyl-1h-quinoline-3-carboxylate</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>CED0267223</sync-id> <structure-inchikey>XQNCNNSVKCCNPJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000800000000100000050100000000000000000001000000000000002000020000000000000000004000000000000000000000000000000000400000000010000200000000000000020040000000100000000008000010000000000010000000000000000100000000000000000000000000000000004000000000040000000800000200000000000800000000100000000020000000000000010000000000000042000080000000000800000000000000000000000000000000000040000000000000000000000000000000000002000004204000000000000000100000000000040000000000400001000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������(�������(�������(������@(������@(������@8�������@(������@(������@(�������(������@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">2026-09-19T05:22:29Z</structure-indexed-at> </compound>