5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-[[3-(trifluoromethyl)phenyl]methyl]pyridin-2-one

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-[[3-(trifluoromethyl)phenyl]methyl]pyridin-2-one Openeye Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-[[3-(trifluoromethyl)phenyl]methyl]pyridin-2-one CAS Name: 5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyridinone IUPAC Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-[[3-(trifluoromethyl)phenyl]methyl]pyridin-2-one Traditional Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-[3-(trifluoromethyl)benzyl]-2-pyridone Formula: C23H19F3N2O2 MolecularWeight: 412.40437

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CN(C(=O)C=C3)CC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CN(C(=O)C=C3)CC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H19F3N2O2/c24-23(25,26)19-8-3-5-16(13-19)14-27-15-18(10-11-21(27)29)22(30)28-12-4-7-17-6-1-2-9-20(17)28/h1-3,5-6,8-11,13,15H,4,7,12,14H2