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

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

Systemtic Name:N-(2,6-diethylphenyl)-6-methyl-2-(2-methylphenyl)-1-(3-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide
Openeye Name:N-(2,6-diethylphenyl)-6-methyl-1-(m-tolyl)-2-(o-tolyl)-4-oxo-pyridine-3-carboxamide
CAS Name:N-(2,6-diethylphenyl)-6-methyl-2-(2-methylphenyl)-1-(3-methylphenyl)-4-oxo-3-pyridinecarboxamide
IUPAC Name:N-(2,6-diethylphenyl)-6-methyl-2-(2-methylphenyl)-1-(3-methylphenyl)-4-oxopyridine-3-carboxamide
Traditional Name:N-(2,6-diethylphenyl)-4-keto-6-methyl-1-(m-tolyl)-2-(o-tolyl)nicotinamide
Formula: C31H32N2O2
MolecularWeight: 464.59798
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N(C(=CC2=O)C)C3=CC=CC(=C3)C)C4=CC=CC=C4C


Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N(C(=CC2=O)C)C3=CC=CC(=C3)C)C4=CC=CC=C4C


InChI

InChI=1S/C31H32N2O2/c1-6-23-14-11-15-24(7-2)29(23)32-31(35)28-27(34)19-22(5)33(25-16-10-12-20(3)18-25)30(28)26-17-9-8-13-21(26)4/h8-19H,6-7H2,1-5H3,(H,32,35)


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