339070 <common-name>2-amino-1-(3-chlorophenyl)-4-(5-ethyl-2-ethylsulfanylthiophen-3-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile</common-name> <description>2-amino-1-(3-chlorophenyl)-4-(5-ethyl-2-ethylsulfanylthiophen-3-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile is a chemical compound with the formula C24H24ClN3OS2. It has an average molecular weight of 470.10 g/mol.</description> <cas>441783-16-0</cas> <pubchem-id>4197263</pubchem-id> <chemical-formula>C24H24ClN3OS2</chemical-formula> <weight>470.1</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">2026-08-30T22:17:10Z</created-at> <updated-at type="dateTime">2026-08-30T22:17:10Z</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>CCC1=CC(=C(S1)SCC)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC(=CC=C4)Cl)N)C#N</moldb-smiles> <moldb-formula>C24H24ClN3OS2</moldb-formula> <moldb-inchi>InChI=1S/C24H24ClN3OS2/c1-3-16-12-17(24(31-16)30-4-2)21-18(13-26)23(27)28(15-8-5-7-14(25)11-15)19-9-6-10-20(29)22(19)21/h5,7-8,11-12,21H,3-4,6,9-10,27H2,1-2H3</moldb-inchi> <moldb-inchikey>SKBPDWNNPWXCFA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">469.1049324</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.1</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>CHEM334963</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-chlorophenyl)-4-(5-ethyl-2-ethylsulfanylthiophen-3-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-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>CED0289495</sync-id> <structure-inchikey>SKBPDWNNPWXCFA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1001000000080800000800000000900000000002400000000004080000100000000000002000020000004000000000000000000000000000000000000000000000002000000400000008100000000000020801030400000000000000001000000000200000000000000000000100008000000020100000000000000000000101801004040000080800000000000800000001000000000001000000140000000000000000000000400000000089000000000000000004000000000000000000000000000000200000000010000200000000012000000000000200210000000008100000040000000000040000200000000000000000000000000000000000000</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">2026-09-19T05:39:40Z</structure-indexed-at> </compound>