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

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

Systemtic Name:2,7,7-trimethyl-N-(2-methylphenyl)-4-(3-methylphenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide
Openeye Name:2,7,7-trimethyl-4-(m-tolyl)-N-(o-tolyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide
CAS Name:2,7,7-trimethyl-N-(2-methylphenyl)-4-(3-methylphenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide
IUPAC Name:2,7,7-trimethyl-N-(2-methylphenyl)-4-(3-methylphenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide
Traditional Name:5-keto-2,7,7-trimethyl-4-(m-tolyl)-N-(o-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=CC(=C1)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)NC4=CC=CC=C4C)C


Isomeric SMILES

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


InChI

InChI=1S/C27H30N2O2/c1-16-9-8-11-19(13-16)24-23(26(31)29-20-12-7-6-10-17(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)


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