1-(3-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-6-methyl-2-(3-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-6-methyl-2-(3-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-6-methyl-2-(m-tolyl)-4-oxo-pyridine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-6-methyl-2-(3-methylphenyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-6-methyl-2-(3-methylphenyl)-4-oxopyridine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-4-keto-6-methyl-2-(m-tolyl)nicotinamide Formula: C29H27ClN2O2 MolecularWeight: 470.98988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=C(N(C(=CC2=O)C)C3=CC(=CC=C3)Cl)C4=CC(=CC=C4)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(N(C(=CC2=O)C)C3=CC(=CC=C3)Cl)C4=CC(=CC=C4)C)C

InChI

InChI=1S/C29H27ClN2O2/c1-5-21-11-7-10-19(3)27(21)31-29(34)26-25(33)16-20(4)32(24-14-8-13-23(30)17-24)28(26)22-12-6-9-18(2)15-22/h6-17H,5H2,1-4H3,(H,31,34)