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

Systemtic Name: 2,7,7-trimethyl-N-(2-methylphenyl)-4-(4-methylphenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: 2,7,7-trimethyl-N-(o-tolyl)-5-oxo-4-(p-tolyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: 2,7,7-trimethyl-N-(2-methylphenyl)-4-(4-methylphenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2,7,7-trimethyl-N-(2-methylphenyl)-4-(4-methylphenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: 5-keto-2,7,7-trimethyl-N-(o-tolyl)-4-(p-tolyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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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=CC=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)NC4=CC=CC=C4C)C

InChI

InChI=1S/C27H30N2O2/c1-16-10-12-19(13-11-16)24-23(26(31)29-20-9-7-6-8-17(20)2)18(3)28-21-14-27(4,5)15-22(30)25(21)24/h6-13,24,28H,14-15H2,1-5H3,(H,29,31)