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

Systemtic Name: 6-methyl-2-(3-methylphenyl)-4-oxidanylidene-N-phenyl-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide Openeye Name: 6-methyl-2-(m-tolyl)-4-oxo-N-phenyl-1-(4-pyridylmethyl)pyridine-3-carboxamide CAS Name: 6-methyl-2-(3-methylphenyl)-4-oxo-N-phenyl-1-(pyridin-4-ylmethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-(3-methylphenyl)-4-oxo-N-phenyl-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide Traditional Name: 4-keto-6-methyl-2-(m-tolyl)-N-phenyl-1-(4-pyridylmethyl)nicotinamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=O)C=C(N2CC3=CC=NC=C3)C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=O)C=C(N2CC3=CC=NC=C3)C)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2/c1-18-7-6-8-21(15-18)25-24(26(31)28-22-9-4-3-5-10-22)23(30)16-19(2)29(25)17-20-11-13-27-14-12-20/h3-16H,17H2,1-2H3,(H,28,31)