2-methyl-N-(4-methylpyridin-1-ium-2-yl)-5-oxidanylidene-7-phenyl-4-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 2-methyl-N-(4-methylpyridin-1-ium-2-yl)-5-oxidanylidene-7-phenyl-4-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-methyl-N-(4-methylpyridin-1-ium-2-yl)-5-oxo-7-phenyl-4-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-methyl-N-(4-methyl-2-pyridin-1-iumyl)-5-oxo-7-phenyl-4-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-methyl-N-(4-methylpyridin-1-ium-2-yl)-5-oxo-7-phenyl-4-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-2-methyl-N-(4-methylpyridin-1-ium-2-yl)-7-phenyl-4-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C30H27F3N3O2+ MolecularWeight: 518.54949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C=C1)NC(=O)C2=C(NC3=C(C2C4=CC=CC=C4C(F)(F)F)C(=O)CC(C3)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=[NH+]C=C1)NC(=O)C2=C(NC3=C(C2C4=CC=CC=C4C(F)(F)F)C(=O)CC(C3)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/h3-14,20,27,35H,15-16H2,1-2H3,(H,34,36,38)/p+1