342115 <common-name>2-amino-1-(3-chloro-2-methylphenyl)-4-(2-ethylsulfanylthiophen-3-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4h-quinoline-3-carbonitrile</common-name> <description>2-amino-1-(3-chloro-2-methylphenyl)-4-(2-ethylsulfanylthiophen-3-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4h-quinoline-3-carbonitrile is a chemical compound with the formula C25H26ClN3OS2. It has an average molecular weight of 484.10 g/mol.</description> <cas>476483-34-8</cas> <pubchem-id>4347137</pubchem-id> <chemical-formula>C25H26ClN3OS2</chemical-formula> <weight>484.1</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">2026-08-31T02:57:01Z</created-at> <updated-at type="dateTime">2026-08-31T02:57:01Z</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>CCSC1=C(C=CS1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=C(C(=CC=C4)Cl)C)N)C#N</moldb-smiles> <moldb-formula>C25H26ClN3OS2</moldb-formula> <moldb-inchi>InChI=1S/C25H26ClN3OS2/c1-5-31-24-15(9-10-32-24)21-16(13-27)23(28)29(18-8-6-7-17(26)14(18)2)19-11-25(3,4)12-20(30)22(19)21/h6-10,21H,5,11-12,28H2,1-4H3</moldb-inchi> <moldb-inchikey>TVHNPUZTGGPHNM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">483.1205825</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.4</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>CHEM338008</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-amino-1-(3-chloro-2-methylphenyl)-4-(2-ethylsulfanylthiophen-3-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4h-quinoline-3-carbonitrile</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>CED0292509</sync-id> <structure-inchikey>TVHNPUZTGGPHNM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80020000000080800000800000000900000004000400000400004000080100080000000002000020000004040002000001000000000000000000000040000000000000000020400000000100000000000020000030400000000000000001000000000200000000000000000000000000000000020108000000020000000000101001000048000080800000000000800000001000000000000000000040000020000104000000000000000000088000000000000000004000000100008000000000000041000200000000410000010000000012000100002000000200100000000000000000000000000040000200000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� ���#���€���`�������`������� �����@(������@(������@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">2026-09-19T05:41:52Z</structure-indexed-at> </compound>