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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-one Openeye Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-one CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]-2-pyridinone IUPAC Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-one Traditional Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-[4-(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=CC=CN(C3=O)CC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

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

InChI

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