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

Systemtic Name: N-(2,6-diethylphenyl)-6-methyl-1-(4-methylphenyl)-4-oxidanylidene-2-pyridin-3-yl-pyridine-3-carboxamide Openeye Name: N-(2,6-diethylphenyl)-6-methyl-4-oxo-1-(p-tolyl)-2-(3-pyridyl)pyridine-3-carboxamide CAS Name: N-(2,6-diethylphenyl)-6-methyl-1-(4-methylphenyl)-4-oxo-2-(3-pyridinyl)-3-pyridinecarboxamide IUPAC Name: N-(2,6-diethylphenyl)-6-methyl-1-(4-methylphenyl)-4-oxo-2-pyridin-3-ylpyridine-3-carboxamide Traditional Name: N-(2,6-diethylphenyl)-4-keto-6-methyl-1-(p-tolyl)-2-(3-pyridyl)nicotinamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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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=C(C=C3)C)C4=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O2/c1-5-21-9-7-10-22(6-2)27(21)31-29(34)26-25(33)17-20(4)32(24-14-12-19(3)13-15-24)28(26)23-11-8-16-30-18-23/h7-18H,5-6H2,1-4H3,(H,31,34)