337814 <common-name>(7-nitroquinolin-8-yl) (e)-2,3-diphenylprop-2-enoate</common-name> <description>(7-nitroquinolin-8-yl) (e)-2,3-diphenylprop-2-enoate is a chemical compound with the formula C24H16N2O4. It has an average molecular weight of 396.40 g/mol.</description> <cas>29002-07-1</cas> <pubchem-id>6444906</pubchem-id> <chemical-formula>C24H16N2O4</chemical-formula> <weight>396.4</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">2026-08-30T20:46:53Z</created-at> <updated-at type="dateTime">2026-08-30T20:46:53Z</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>C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)OC3=C(C=CC4=C3N=CC=C4)[N+](=O)[O-]</moldb-smiles> <moldb-formula>C24H16N2O4</moldb-formula> <moldb-inchi>InChI=1S/C24H16N2O4/c27-24(20(18-10-5-2-6-11-18)16-17-8-3-1-4-9-17)30-23-21(26(28)29)14-13-19-12-7-15-25-22(19)23/h1-16H/b20-16+</moldb-inchi> <moldb-inchikey>XAGFHULNGIUZEC-CAPFRKAQSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">396.111007</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.5</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>CHEM333707</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>(7-nitroquinolin-8-yl) (e)-2,3-diphenylprop-2-enoate</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>Phenylpropanoids and polyketides</superklass> <klass>Stilbenes</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0288243</sync-id> <structure-inchikey>XAGFHULNGIUZEC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10008000000000000000000010000000040000200000a00400000800000000c000000000000000000000000000000000000000000000000020000000080300001800000000400000000000010000000200000000000000000000000000000000000000000000000000100000000401800000000000000000000000001100000000000000000400000000000000000008400000184000000000000000080000000000000002000000000000000000000040000000000000000000000000000840002200000000000000000000000001002040000000000400001000011000004000000000004000</structure-fingerprint> 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