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

Systemtic Name: 2,7,7-trimethyl-4-(2-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)-4-(o-tolyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: 2,7,7-trimethyl-4-(2-methylphenyl)-N-(5-methyl-2-pyridinyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2,7,7-trimethyl-4-(2-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-(o-tolyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=CC=CC=C4C)C(=O)CC(C3)(C)C)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=CC=CC=C4C)C(=O)CC(C3)(C)C)C

InChI

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