3-(2,2-dimethylpropylamino)-8-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 3-(2,2-dimethylpropylamino)-8-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 3-(2,2-dimethylpropylamino)-8-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 3-(2,2-dimethylpropylamino)-8-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 3-(2,2-dimethylpropylamino)-8-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 3-(neopentylamino)-8-(trifluoromethyl)carbostyril Formula: C15H17F3N2O MolecularWeight: 298.30349

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CNC1=CC2=C(C(=CC=C2)C(F)(F)F)NC1=O

Isomeric SMILES

CC(C)(C)CNC1=CC2=C(C(=CC=C2)C(F)(F)F)NC1=O

InChI

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