4-(5-chloranyl-2-methoxy-phenyl)-3-(thiophen-3-ylmethylamino)-6-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-3-(thiophen-3-ylmethylamino)-6-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 4-(5-chloro-2-methoxy-phenyl)-3-(3-thienylmethylamino)-6-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 4-(5-chloro-2-methoxyphenyl)-3-(3-thiophenylmethylamino)-6-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 4-(5-chloro-2-methoxyphenyl)-3-(thiophen-3-ylmethylamino)-6-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 4-(5-chloro-2-methoxy-phenyl)-3-(3-thenylamino)-6-(trifluoromethyl)carbostyril Formula: C22H16ClF3N2O2S MolecularWeight: 464.88785

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=C(C(=O)NC3=C2C=C(C=C3)C(F)(F)F)NCC4=CSC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C(C(=O)NC3=C2C=C(C=C3)C(F)(F)F)NCC4=CSC=C4

InChI

InChI=1S/C22H16ClF3N2O2S/c1-30-18-5-3-14(23)9-16(18)19-15-8-13(22(24,25)26)2-4-17(15)28-21(29)20(19)27-10-12-6-7-31-11-12/h2-9,11,27H,10H2,1H3,(H,28,29)