3-(4-aminophenyl)sulfanyl-4-(5-chloranyl-2-oxidanyl-phenyl)-1-methyl-6-(trifluoromethyl)quinolin-2-one

Systemtic Name: 3-(4-aminophenyl)sulfanyl-4-(5-chloranyl-2-oxidanyl-phenyl)-1-methyl-6-(trifluoromethyl)quinolin-2-one Openeye Name: 3-(4-aminophenyl)sulfanyl-4-(5-chloro-2-hydroxy-phenyl)-1-methyl-6-(trifluoromethyl)quinolin-2-one CAS Name: 3-[(4-aminophenyl)thio]-4-(5-chloro-2-hydroxyphenyl)-1-methyl-6-(trifluoromethyl)-2-quinolinone IUPAC Name: 3-(4-aminophenyl)sulfanyl-4-(5-chloro-2-hydroxyphenyl)-1-methyl-6-(trifluoromethyl)quinolin-2-one Traditional Name: 3-[(4-aminophenyl)thio]-4-(5-chloro-2-hydroxy-phenyl)-1-methyl-6-(trifluoromethyl)carbostyril Formula: C23H16ClF3N2O2S MolecularWeight: 476.89855

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(F)(F)F)C(=C(C1=O)SC3=CC=C(C=C3)N)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(F)(F)F)C(=C(C1=O)SC3=CC=C(C=C3)N)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C23H16ClF3N2O2S/c1-29-18-8-2-12(23(25,26)27)10-16(18)20(17-11-13(24)3-9-19(17)30)21(22(29)31)32-15-6-4-14(28)5-7-15/h2-11,30H,28H2,1H3