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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-6-methyl-1-(4-methylphenyl)-4-oxidanylidene-2-pyridin-3-yl-pyridine-3-carboxamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-6-methyl-4-oxo-1-(p-tolyl)-2-(3-pyridyl)pyridine-3-carboxamide CAS Name: N-(2-ethyl-6-methylphenyl)-6-methyl-1-(4-methylphenyl)-4-oxo-2-(3-pyridinyl)-3-pyridinecarboxamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-6-methyl-1-(4-methylphenyl)-4-oxo-2-pyridin-3-ylpyridine-3-carboxamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-4-keto-6-methyl-1-(p-tolyl)-2-(3-pyridyl)nicotinamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=C(N(C(=CC2=O)C)C3=CC=C(C=C3)C)C4=CN=CC=C4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(N(C(=CC2=O)C)C3=CC=C(C=C3)C)C4=CN=CC=C4)C

InChI

InChI=1S/C28H27N3O2/c1-5-21-9-6-8-19(3)26(21)30-28(33)25-24(32)16-20(4)31(23-13-11-18(2)12-14-23)27(25)22-10-7-15-29-17-22/h6-17H,5H2,1-4H3,(H,30,33)