2-(3-chlorophenyl)-N-(2,6-diethylphenyl)-6-methyl-1-(4-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-(2,6-diethylphenyl)-6-methyl-1-(4-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-(2,6-diethylphenyl)-6-methyl-4-oxo-1-(p-tolyl)pyridine-3-carboxamide CAS Name: 2-(3-chlorophenyl)-N-(2,6-diethylphenyl)-6-methyl-1-(4-methylphenyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-(2,6-diethylphenyl)-6-methyl-1-(4-methylphenyl)-4-oxopyridine-3-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-(2,6-diethylphenyl)-4-keto-6-methyl-1-(p-tolyl)nicotinamide Formula: C30H29ClN2O2 MolecularWeight: 485.01646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N(C(=CC2=O)C)C3=CC=C(C=C3)C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N(C(=CC2=O)C)C3=CC=C(C=C3)C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C30H29ClN2O2/c1-5-21-9-7-10-22(6-2)28(21)32-30(35)27-26(34)17-20(4)33(25-15-13-19(3)14-16-25)29(27)23-11-8-12-24(31)18-23/h7-18H,5-6H2,1-4H3,(H,32,35)