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

Systemtic Name: 3-(4-aminophenyl)-4-(5-chloranyl-2-methoxy-phenyl)-6-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 3-(4-aminophenyl)-4-(5-chloro-2-methoxy-phenyl)-6-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 3-(4-aminophenyl)-4-(5-chloro-2-methoxyphenyl)-6-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 3-(4-aminophenyl)-4-(5-chloro-2-methoxyphenyl)-6-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 3-(4-aminophenyl)-4-(5-chloro-2-methoxy-phenyl)-6-(trifluoromethyl)carbostyril Formula: C23H16ClF3N2O2 MolecularWeight: 444.83355

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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)C4=CC=C(C=C4)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C(C(=O)NC3=C2C=C(C=C3)C(F)(F)F)C4=CC=C(C=C4)N

InChI

InChI=1S/C23H16ClF3N2O2/c1-31-19-9-5-14(24)11-17(19)21-16-10-13(23(25,26)27)4-8-18(16)29-22(30)20(21)12-2-6-15(28)7-3-12/h2-11H,28H2,1H3,(H,29,30)