337893 <common-name>3-methyl-6-(4-methylphenyl)indeno[2,1-c]quinolin-7-one</common-name> <description>3-methyl-6-(4-methylphenyl)indeno[2,1-c]quinolin-7-one is a chemical compound with the formula C24H17NO. It has an average molecular weight of 335.40 g/mol.</description> <cas nil="true"/> <pubchem-id>3079484</pubchem-id> <chemical-formula>C24H17NO</chemical-formula> <weight>335.4</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">2026-08-30T20:52:20Z</created-at> <updated-at type="dateTime">2026-08-30T20:52:20Z</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)C2=NC3=C(C=CC(=C3)C)C4=C2C(=O)C5=CC=CC=C54</moldb-smiles> <moldb-formula>C24H17NO</moldb-formula> <moldb-inchi>InChI=1S/C24H17NO/c1-14-7-10-16(11-8-14)23-22-21(17-5-3-4-6-18(17)24(22)26)19-12-9-15(2)13-20(19)25-23/h3-13H,1-2H3</moldb-inchi> <moldb-inchikey>GCWHMYNGWAFSOD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">335.1310142</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.7</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>CHEM333786</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-methyl-6-(4-methylphenyl)indeno[2,1-c]quinolin-7-one</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>CED0288322</sync-id> <structure-inchikey>GCWHMYNGWAFSOD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000000000000000000008000000000000001000400000000000000020100000008000002000000000000000000000010000000000000000000000000000000000000000000020000000000000000000000000000000000000000000000000000000100000800000000000000000040080000004000000000040000000804020000000000000800000000100000400000000000000000000000000000000040000080000000000000000000000080200000000000000000000000000000000000000000000000000040000002024001200000000000000000100000001000040000000000080000000000000000400000000000000</structure-fingerprint> <structure-pattern-fingerprint>7016e2188512865081585b648128b04013803402910520060035e0428226c8cd5c22001013a008000140490802c0000005e00224c0cd324100ae653940a04110c7110c0c1290140000905040037a22804e05859157791f3a420c1562502258a64c6a052f1048221060068480cd94024820868072c129c4c411092c7882512312124400094ff8c608090613d4ea3c028839bd8a1a44e03e8350230c2062c0048400d3101089b3d0020a020b78817c2d100ac02602a943184818b04a120cc24212e02000a404d00a3301808402541502800c016000025450218d4122862a000300913069100881422501001411d113a0820c1022309052050e4108921052808a02</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��� ��h�B������������� ������ � �����������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:38:50Z</structure-indexed-at> </compound>