2,7,7-trimethyl-4-(4-methylphenyl)-N-(5-methylpyridin-2-yl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 2,7,7-trimethyl-4-(4-methylphenyl)-N-(5-methylpyridin-2-yl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: 2,7,7-trimethyl-N-(5-methyl-2-pyridyl)-5-oxo-4-(p-tolyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: 2,7,7-trimethyl-4-(4-methylphenyl)-N-(5-methyl-2-pyridinyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2,7,7-trimethyl-4-(4-methylphenyl)-N-(5-methylpyridin-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: 5-keto-2,7,7-trimethyl-N-(5-methyl-2-pyridyl)-4-(p-tolyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)NC4=NC=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)NC4=NC=C(C=C4)C)C

InChI

InChI=1S/C26H29N3O2/c1-15-6-9-18(10-7-15)23-22(25(31)29-21-11-8-16(2)14-27-21)17(3)28-19-12-26(4,5)13-20(30)24(19)23/h6-11,14,23,28H,12-13H2,1-5H3,(H,27,29,31)