4-(5-chloranyl-2-methoxy-phenyl)-3-[(4-methoxyphenyl)amino]-6-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-3-[(4-methoxyphenyl)amino]-6-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 4-(5-chloro-2-methoxy-phenyl)-3-(4-methoxyanilino)-6-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 4-(5-chloro-2-methoxyphenyl)-3-(4-methoxyanilino)-6-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 4-(5-chloro-2-methoxyphenyl)-3-(4-methoxyanilino)-6-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 4-(5-chloro-2-methoxy-phenyl)-3-(p-anisidino)-6-(trifluoromethyl)carbostyril Formula: C24H18ClF3N2O3 MolecularWeight: 474.85953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C3=C(C=CC(=C3)C(F)(F)F)NC2=O)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C3=C(C=CC(=C3)C(F)(F)F)NC2=O)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C24H18ClF3N2O3/c1-32-16-7-5-15(6-8-16)29-22-21(18-12-14(25)4-10-20(18)33-2)17-11-13(24(26,27)28)3-9-19(17)30-23(22)31/h3-12,29H,1-2H3,(H,30,31)