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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N(C(=CC2=O)C)CC3=CC=NC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N(C(=CC2=O)C)CC3=CC=NC=C3)C4=CC=CC=C4Cl

InChI

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