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

Systemtic Name: N-(2-chlorophenyl)-6-methyl-2-(3-methylphenyl)-4-oxidanylidene-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-6-methyl-2-(m-tolyl)-4-oxo-1-(3-pyridylmethyl)pyridine-3-carboxamide CAS Name: N-(2-chlorophenyl)-6-methyl-2-(3-methylphenyl)-4-oxo-1-(3-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: N-(2-chlorophenyl)-6-methyl-2-(3-methylphenyl)-4-oxo-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: N-(2-chlorophenyl)-4-keto-6-methyl-2-(m-tolyl)-1-(3-pyridylmethyl)nicotinamide Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=O)C=C(N2CC3=CN=CC=C3)C)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=O)C=C(N2CC3=CN=CC=C3)C)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C26H22ClN3O2/c1-17-7-5-9-20(13-17)25-24(26(32)29-22-11-4-3-10-21(22)27)23(31)14-18(2)30(25)16-19-8-6-12-28-15-19/h3-15H,16H2,1-2H3,(H,29,32)