1-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-4-oxidanylidene-2-pyridin-2-yl-pyridine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=C(N(C(=CC2=O)C)C3=CC=CC=C3Cl)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=C(N(C(=CC2=O)C)C3=CC=CC=C3Cl)C4=CC=CC=N4

InChI

InChI=1S/C26H22ClN3O2/c1-16-9-8-10-17(2)24(16)29-26(32)23-22(31)15-18(3)30(21-13-5-4-11-19(21)27)25(23)20-12-6-7-14-28-20/h4-15H,1-3H3,(H,29,32)