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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-6-methyl-N-(2-methylphenyl)-4-oxidanylidene-2-pyridin-4-yl-pyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-6-methyl-N-(o-tolyl)-4-oxo-2-(4-pyridyl)pyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-6-methyl-N-(2-methylphenyl)-4-oxo-2-pyridin-4-yl-3-pyridinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-6-methyl-N-(2-methylphenyl)-4-oxo-2-pyridin-4-ylpyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-4-keto-6-methyl-N-(o-tolyl)-2-(4-pyridyl)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=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

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

InChI

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