2-methyl-N-(4-methylpyridin-2-yl)-5-oxidanylidene-7-phenyl-4-[2-(trifluoromethyl)phenyl]-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 2-methyl-N-(4-methylpyridin-2-yl)-5-oxidanylidene-7-phenyl-4-[2-(trifluoromethyl)phenyl]-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-methyl-N-(4-methyl-2-pyridyl)-5-oxo-7-phenyl-4-[2-(trifluoromethyl)phenyl]-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-methyl-N-(4-methyl-2-pyridinyl)-5-oxo-7-phenyl-4-[2-(trifluoromethyl)phenyl]-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-methyl-N-(4-methylpyridin-2-yl)-5-oxo-7-phenyl-4-[2-(trifluoromethyl)phenyl]-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-2-methyl-N-(4-methyl-2-pyridyl)-7-phenyl-4-[2-(trifluoromethyl)phenyl]-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide Formula: C30H26F3N3O2 MolecularWeight: 517.54155

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=C(NC3=CC(CC(=O)C3C2C4=CC=CC=C4C(F)(F)F)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=C(NC3=CC(CC(=O)C3C2C4=CC=CC=C4C(F)(F)F)C5=CC=CC=C5)C

InChI

InChI=1S/C30H26F3N3O2/c1-17-12-13-34-25(14-17)36-29(38)26-18(2)35-23-15-20(19-8-4-3-5-9-19)16-24(37)28(23)27(26)21-10-6-7-11-22(21)30(31,32)33/h3-15,20,27-28,35H,16H2,1-2H3,(H,34,36,38)