6,8-dimethyl-3-[[[2-(trifluoromethyl)phenyl]amino]methyl]-1H-quinolin-2-one

Systemtic Name: 6,8-dimethyl-3-[[[2-(trifluoromethyl)phenyl]amino]methyl]-1H-quinolin-2-one Openeye Name: 6,8-dimethyl-3-[[2-(trifluoromethyl)anilino]methyl]-1H-quinolin-2-one CAS Name: 6,8-dimethyl-3-[[2-(trifluoromethyl)anilino]methyl]-1H-quinolin-2-one IUPAC Name: 6,8-dimethyl-3-[[2-(trifluoromethyl)anilino]methyl]-1H-quinolin-2-one Traditional Name: 6,8-dimethyl-3-[[2-(trifluoromethyl)anilino]methyl]carbostyril Formula: C19H17F3N2O MolecularWeight: 346.34629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CNC3=CC=CC=C3C(F)(F)F)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CNC3=CC=CC=C3C(F)(F)F)C

InChI

InChI=1S/C19H17F3N2O/c1-11-7-12(2)17-13(8-11)9-14(18(25)24-17)10-23-16-6-4-3-5-15(16)19(20,21)22/h3-9,23H,10H2,1-2H3,(H,24,25)