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

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-3-[(4-methoxyphenyl)methylamino]-6-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 4-(5-chloro-2-methoxy-phenyl)-3-[(4-methoxyphenyl)methylamino]-6-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 4-(5-chloro-2-methoxyphenyl)-3-[(4-methoxyphenyl)methylamino]-6-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 4-(5-chloro-2-methoxyphenyl)-3-[(4-methoxyphenyl)methylamino]-6-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 4-(5-chloro-2-methoxy-phenyl)-3-(p-anisylamino)-6-(trifluoromethyl)carbostyril Formula: C25H20ClF3N2O3 MolecularWeight: 488.88611

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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)OC

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)OC

InChI

InChI=1S/C25H20ClF3N2O3/c1-33-17-7-3-14(4-8-17)13-30-23-22(19-12-16(26)6-10-21(19)34-2)18-11-15(25(27,28)29)5-9-20(18)31-24(23)32/h3-12,30H,13H2,1-2H3,(H,31,32)