346103 <common-name>[2-(3,4-dimethylphenyl)-2-oxoethyl] 3-methyl-2-phenylquinoline-4-carboxylate</common-name> <description>[2-(3,4-dimethylphenyl)-2-oxoethyl] 3-methyl-2-phenylquinoline-4-carboxylate is a chemical compound with the formula C27H23NO3. It has an average molecular weight of 409.50 g/mol.</description> <cas>355421-97-5</cas> <pubchem-id>3728967</pubchem-id> <chemical-formula>C27H23NO3</chemical-formula> <weight>409.5</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">2026-08-31T09:25:51Z</created-at> <updated-at type="dateTime">2026-08-31T09:25:51Z</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=C(C=C(C=C1)C(=O)COC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)C)C</moldb-smiles> <moldb-formula>C27H23NO3</moldb-formula> <moldb-inchi>InChI=1S/C27H23NO3/c1-17-13-14-21(15-18(17)2)24(29)16-31-27(30)25-19(3)26(20-9-5-4-6-10-20)28-23-12-8-7-11-22(23)25/h4-15H,16H2,1-3H3</moldb-inchi> <moldb-inchikey>WGPOZYAAFSZUKR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">409.1677936</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.2</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>CHEM341996</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-(3,4-dimethylphenyl)-2-oxoethyl] 3-methyl-2-phenylquinoline-4-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>CED0296456</sync-id> <structure-inchikey>WGPOZYAAFSZUKR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000800400000000000050000000000000000000000000080000040040000000100000000000002004000002000000000000010000000100000000000000000000200000000000000020000001000100000000008000000000000000010000000000000000100000000000000000000000000000000000200000000040000000804000000000000000800000000100000000000000000041000000000000000000040800084100000000080000000000000000000000000000000000040000000000000000000000000000144000002020000200000000000000000000000001000040000000000400000000000000000004080000000000</structure-fingerprint> 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