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

Systemtic Name: 1-(4-chlorophenyl)-N-(2,6-diethylphenyl)-6-methyl-2-(3-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2,6-diethylphenyl)-6-methyl-2-(m-tolyl)-4-oxo-pyridine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2,6-diethylphenyl)-6-methyl-2-(3-methylphenyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2,6-diethylphenyl)-6-methyl-2-(3-methylphenyl)-4-oxopyridine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2,6-diethylphenyl)-4-keto-6-methyl-2-(m-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)Cl)C4=CC(=CC=C4)C

Isomeric SMILES

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

InChI

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