N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]-4-(trifluoromethyl)benzamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-6-yl)-4-(trifluoromethyl)benzamide Formula: C21H21F3N2O2 MolecularWeight: 390.39885

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H21F3N2O2/c1-13(2)20(28)26-11-3-4-15-12-17(9-10-18(15)26)25-19(27)14-5-7-16(8-6-14)21(22,23)24/h5-10,12-13H,3-4,11H2,1-2H3,(H,25,27)