1-(3-cyanophenyl)-6-methyl-N-[2-(4-methylphenyl)ethyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-(3-cyanophenyl)-6-methyl-N-[2-(4-methylphenyl)ethyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(3-cyanophenyl)-6-methyl-2-oxo-N-[2-(p-tolyl)ethyl]pyridine-3-carboxamide CAS Name: 1-(3-cyanophenyl)-6-methyl-N-[2-(4-methylphenyl)ethyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-(3-cyanophenyl)-6-methyl-N-[2-(4-methylphenyl)ethyl]-2-oxopyridine-3-carboxamide Traditional Name: 1-(3-cyanophenyl)-2-keto-6-methyl-N-[2-(p-tolyl)ethyl]nicotinamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=CC=C(N(C2=O)C3=CC=CC(=C3)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=CC=C(N(C2=O)C3=CC=CC(=C3)C#N)C

InChI

InChI=1S/C23H21N3O2/c1-16-6-9-18(10-7-16)12-13-25-22(27)21-11-8-17(2)26(23(21)28)20-5-3-4-19(14-20)15-24/h3-11,14H,12-13H2,1-2H3,(H,25,27)