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

Systemtic Name: 4-(5-chloranyl-2-oxidanyl-phenyl)-3-[(4-methoxyphenyl)methylamino]-6-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 4-(5-chloro-2-hydroxy-phenyl)-3-[(4-methoxyphenyl)methylamino]-6-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 4-(5-chloro-2-hydroxyphenyl)-3-[(4-methoxyphenyl)methylamino]-6-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 4-(5-chloro-2-hydroxyphenyl)-3-[(4-methoxyphenyl)methylamino]-6-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 4-(5-chloro-2-hydroxy-phenyl)-3-(p-anisylamino)-6-(trifluoromethyl)carbostyril Formula: C24H18ClF3N2O3 MolecularWeight: 474.85953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C3=C(C=CC(=C3)C(F)(F)F)NC2=O)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C3=C(C=CC(=C3)C(F)(F)F)NC2=O)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C24H18ClF3N2O3/c1-33-16-6-2-13(3-7-16)12-29-22-21(18-11-15(25)5-9-20(18)31)17-10-14(24(26,27)28)4-8-19(17)30-23(22)32/h2-11,29,31H,12H2,1H3,(H,30,32)