6-(2,2-dimethylpropylamino)-4-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 6-(2,2-dimethylpropylamino)-4-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 6-(2,2-dimethylpropylamino)-4-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 6-(2,2-dimethylpropylamino)-4-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 6-(2,2-dimethylpropylamino)-4-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 6-(neopentylamino)-4-(trifluoromethyl)carbostyril Formula: C15H17F3N2O MolecularWeight: 298.30349

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CNC1=CC2=C(C=C1)NC(=O)C=C2C(F)(F)F

Isomeric SMILES

CC(C)(C)CNC1=CC2=C(C=C1)NC(=O)C=C2C(F)(F)F

InChI

InChI=1S/C15H17F3N2O/c1-14(2,3)8-19-9-4-5-12-10(6-9)11(15(16,17)18)7-13(21)20-12/h4-7,19H,8H2,1-3H3,(H,20,21)