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N-(2,6-dimethylphenyl)-6-methyl-2-(2-methylphenyl)-1-(4-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide

N-(2,6-dimethylphenyl)-6-methyl-2-(2-methylphenyl)-1-(4-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name:N-(2,6-dimethylphenyl)-6-methyl-2-(2-methylphenyl)-1-(4-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide
Openeye Name:N-(2,6-dimethylphenyl)-6-methyl-2-(o-tolyl)-4-oxo-1-(p-tolyl)pyridine-3-carboxamide
CAS Name:N-(2,6-dimethylphenyl)-6-methyl-2-(2-methylphenyl)-1-(4-methylphenyl)-4-oxo-3-pyridinecarboxamide
IUPAC Name:N-(2,6-dimethylphenyl)-6-methyl-2-(2-methylphenyl)-1-(4-methylphenyl)-4-oxopyridine-3-carboxamide
Traditional Name:N-(2,6-dimethylphenyl)-4-keto-6-methyl-2-(o-tolyl)-1-(p-tolyl)nicotinamide
Formula: C29H28N2O2
MolecularWeight: 436.54482
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=O)C(=C2C3=CC=CC=C3C)C(=O)NC4=C(C=CC=C4C)C)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=O)C(=C2C3=CC=CC=C3C)C(=O)NC4=C(C=CC=C4C)C)C


InChI

InChI=1S/C29H28N2O2/c1-18-13-15-23(16-14-18)31-22(5)17-25(32)26(28(31)24-12-7-6-9-19(24)2)29(33)30-27-20(3)10-8-11-21(27)4/h6-17H,1-5H3,(H,30,33)


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