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

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-3-(methylamino)-6-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 4-(5-chloro-2-methoxy-phenyl)-3-(methylamino)-6-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 4-(5-chloro-2-methoxyphenyl)-3-(methylamino)-6-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 4-(5-chloro-2-methoxyphenyl)-3-(methylamino)-6-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 4-(5-chloro-2-methoxy-phenyl)-3-(methylamino)-6-(trifluoromethyl)carbostyril Formula: C18H14ClF3N2O2 MolecularWeight: 382.76417

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C2=C(C=CC(=C2)C(F)(F)F)NC1=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CNC1=C(C2=C(C=CC(=C2)C(F)(F)F)NC1=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H14ClF3N2O2/c1-23-16-15(12-8-10(19)4-6-14(12)26-2)11-7-9(18(20,21)22)3-5-13(11)24-17(16)25/h3-8,23H,1-2H3,(H,24,25)