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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(2,3-dimethylphenyl)-2-ethyl-6-methyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(2,3-dimethylphenyl)-2-ethyl-6-methyl-4-oxo-pyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(2,3-dimethylphenyl)-2-ethyl-6-methyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(2,3-dimethylphenyl)-2-ethyl-6-methyl-4-oxopyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(2,3-dimethylphenyl)-2-ethyl-4-keto-6-methyl-nicotinamide Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)Cl)C)C(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)Cl)C)C(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C24H25ClN2O2/c1-5-21-23(24(29)26-20-8-6-7-15(2)17(20)4)22(28)13-16(3)27(21)14-18-9-11-19(25)12-10-18/h6-13H,5,14H2,1-4H3,(H,26,29)