4-[[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-[[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-[6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[oxo-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-[6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-[6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carbonyl]-3,4-dihydrocarbostyril Formula: C20H17F3N2O2 MolecularWeight: 374.35639

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(F)(F)F)N(C1)C(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(F)(F)F)N(C1)C(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C20H17F3N2O2/c21-20(22,23)13-7-8-17-12(10-13)4-3-9-25(17)19(27)15-11-18(26)24-16-6-2-1-5-14(15)16/h1-2,5-8,10,15H,3-4,9,11H2,(H,24,26)