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

Systemtic Name: 4-(5-chloranyl-2-oxidanyl-phenyl)-3-[(phenylmethyl)amino]-6-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 3-(benzylamino)-4-(5-chloro-2-hydroxy-phenyl)-6-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 4-(5-chloro-2-hydroxyphenyl)-3-[(phenylmethyl)amino]-6-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 3-(benzylamino)-4-(5-chloro-2-hydroxyphenyl)-6-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 3-(benzylamino)-4-(5-chloro-2-hydroxy-phenyl)-6-(trifluoromethyl)carbostyril Formula: C23H16ClF3N2O2 MolecularWeight: 444.83355

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C23H16ClF3N2O2/c24-15-7-9-19(30)17(11-15)20-16-10-14(23(25,26)27)6-8-18(16)29-22(31)21(20)28-12-13-4-2-1-3-5-13/h1-11,28,30H,12H2,(H,29,31)