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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)N2CCCC3=C2C=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)N2CCCC3=C2C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H21F3N2O2/c1-14-4-2-5-16(12-14)20(28)25-10-9-19(27)26-11-3-6-15-13-17(21(22,23)24)7-8-18(15)26/h2,4-5,7-8,12-13H,3,6,9-11H2,1H3,(H,25,28)