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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(2,3-dimethylphenyl)-6-methyl-4-oxidanylidene-2-pyridin-2-yl-pyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(2,3-dimethylphenyl)-6-methyl-4-oxo-2-(2-pyridyl)pyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(2,3-dimethylphenyl)-6-methyl-4-oxo-2-(2-pyridinyl)-3-pyridinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(2,3-dimethylphenyl)-6-methyl-4-oxo-2-pyridin-2-ylpyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(2,3-dimethylphenyl)-4-keto-6-methyl-2-(2-pyridyl)nicotinamide Formula: C27H24ClN3O2 MolecularWeight: 457.95136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C(N(C(=CC2=O)C)CC3=CC=C(C=C3)Cl)C4=CC=CC=N4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C(N(C(=CC2=O)C)CC3=CC=C(C=C3)Cl)C4=CC=CC=N4)C

InChI

InChI=1S/C27H24ClN3O2/c1-17-7-6-9-22(19(17)3)30-27(33)25-24(32)15-18(2)31(16-20-10-12-21(28)13-11-20)26(25)23-8-4-5-14-29-23/h4-15H,16H2,1-3H3,(H,30,33)