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

Systemtic Name: 4-(2-methoxyphenyl)-2,7,7-trimethyl-N-(2-methylphenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: 4-(2-methoxyphenyl)-2,7,7-trimethyl-N-(o-tolyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: 4-(2-methoxyphenyl)-2,7,7-trimethyl-N-(2-methylphenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 4-(2-methoxyphenyl)-2,7,7-trimethyl-N-(2-methylphenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: 5-keto-4-(2-methoxyphenyl)-2,7,7-trimethyl-N-(o-tolyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(NC3=C(C2C4=CC=CC=C4OC)C(=O)CC(C3)(C)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(NC3=C(C2C4=CC=CC=C4OC)C(=O)CC(C3)(C)C)C

InChI

InChI=1S/C27H30N2O3/c1-16-10-6-8-12-19(16)29-26(31)23-17(2)28-20-14-27(3,4)15-21(30)25(20)24(23)18-11-7-9-13-22(18)32-5/h6-13,24,28H,14-15H2,1-5H3,(H,29,31)