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

Systemtic Name: N-(2-chlorophenyl)-6-methyl-1-[(4-methylphenyl)methyl]-4-oxidanylidene-2-pyridin-3-yl-pyridine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-6-methyl-4-oxo-1-(p-tolylmethyl)-2-(3-pyridyl)pyridine-3-carboxamide CAS Name: N-(2-chlorophenyl)-6-methyl-1-[(4-methylphenyl)methyl]-4-oxo-2-(3-pyridinyl)-3-pyridinecarboxamide IUPAC Name: N-(2-chlorophenyl)-6-methyl-1-[(4-methylphenyl)methyl]-4-oxo-2-pyridin-3-ylpyridine-3-carboxamide Traditional Name: N-(2-chlorophenyl)-4-keto-6-methyl-1-(4-methylbenzyl)-2-(3-pyridyl)nicotinamide Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC(=O)C(=C2C3=CN=CC=C3)C(=O)NC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC(=O)C(=C2C3=CN=CC=C3)C(=O)NC4=CC=CC=C4Cl)C

InChI

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