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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C(N(C(=CC2=O)C)CC3=CC=CC=C3)C4=CC=CC=C4C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C(N(C(=CC2=O)C)CC3=CC=CC=C3)C4=CC=CC=C4C)C

InChI

InChI=1S/C29H28N2O2/c1-19-12-10-16-25(22(19)4)30-29(33)27-26(32)17-21(3)31(18-23-13-6-5-7-14-23)28(27)24-15-9-8-11-20(24)2/h5-17H,18H2,1-4H3,(H,30,33)