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

Systemtic Name: N-(2-methoxyphenyl)-2,7,7-trimethyl-4-(4-methylphenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-4-(p-tolyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(2-methoxyphenyl)-2,7,7-trimethyl-4-(4-methylphenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(2-methoxyphenyl)-2,7,7-trimethyl-4-(4-methylphenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: 5-keto-N-(2-methoxyphenyl)-2,7,7-trimethyl-4-(p-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=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)NC4=CC=CC=C4OC)C

InChI

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