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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(2,3-dimethylphenyl)-6-methyl-4-oxidanylidene-2-phenyl-pyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(2,3-dimethylphenyl)-6-methyl-4-oxo-2-phenyl-pyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(2,3-dimethylphenyl)-6-methyl-4-oxo-2-phenyl-3-pyridinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(2,3-dimethylphenyl)-6-methyl-4-oxo-2-phenylpyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(2,3-dimethylphenyl)-4-keto-6-methyl-2-phenyl-nicotinamide Formula: C28H25ClN2O2 MolecularWeight: 456.9633

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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=C4)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=C4)C

InChI

InChI=1S/C28H25ClN2O2/c1-18-8-7-11-24(20(18)3)30-28(33)26-25(32)16-19(2)31(17-21-12-14-23(29)15-13-21)27(26)22-9-5-4-6-10-22/h4-16H,17H2,1-3H3,(H,30,33)