338585 <common-name>7-methoxy-5-(4-methylphenyl)sulfonyl-2-phenyl-4h-pyrazolo[4,3-c]quinoline</common-name> <description>7-methoxy-5-(4-methylphenyl)sulfonyl-2-phenyl-4h-pyrazolo[4,3-c]quinoline is a chemical compound with the formula C24H21N3O3S. It has an average molecular weight of 431.50 g/mol.</description> <cas>103688-01-3</cas> <pubchem-id>13573251</pubchem-id> <chemical-formula>C24H21N3O3S</chemical-formula> <weight>431.5</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">2026-08-30T21:42:47Z</created-at> <updated-at type="dateTime">2026-08-30T21:42:47Z</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)S(=O)(=O)N2CC3=CN(N=C3C4=C2C=C(C=C4)OC)C5=CC=CC=C5</moldb-smiles> <moldb-formula>C24H21N3O3S</moldb-formula> <moldb-inchi>InChI=1S/C24H21N3O3S/c1-17-8-11-21(12-9-17)31(28,29)27-16-18-15-26(19-6-4-3-5-7-19)25-24(18)22-13-10-20(30-2)14-23(22)27/h3-15H,16H2,1-2H3</moldb-inchi> <moldb-inchikey>RFJUMOZIAVXXBM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">431.1303627</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.2</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>CHEM334478</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-methoxy-5-(4-methylphenyl)sulfonyl-2-phenyl-4h-pyrazolo[4,3-c]quinoline</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Toluenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0289012</sync-id> <structure-inchikey>RFJUMOZIAVXXBM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000000000000200801001300000028000022004000000000000000002800000002000000000000000000000000000000000000020000000800100001200000800000000040000800000000040000000100000000000020100000000000000000000000000005040000000800000000000000000000000000100000000080000000000000100000000000000000000080000000000000008010000080200040000000080000000000000000000000000000000800000000000002000000200000000000000000140000000000040000000000080000020080008000000000280000000</structure-fingerprint> 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