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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-6-methyl-N-(2-methylphenyl)-4-oxidanylidene-2-pyridin-2-yl-pyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-6-methyl-N-(o-tolyl)-4-oxo-2-(2-pyridyl)pyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-6-methyl-N-(2-methylphenyl)-4-oxo-2-(2-pyridinyl)-3-pyridinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-6-methyl-N-(2-methylphenyl)-4-oxo-2-pyridin-2-ylpyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-4-keto-6-methyl-N-(o-tolyl)-2-(2-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=CC=N4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N(C(=CC2=O)C)CC3=CC=C(C=C3)Cl)C4=CC=CC=N4

InChI

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