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

Systemtic Name: 1-(2-chlorophenyl)-N-(2,6-diethylphenyl)-6-methyl-2-(2-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(2,6-diethylphenyl)-6-methyl-2-(o-tolyl)-4-oxo-pyridine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(2,6-diethylphenyl)-6-methyl-2-(2-methylphenyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(2,6-diethylphenyl)-6-methyl-2-(2-methylphenyl)-4-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(2,6-diethylphenyl)-4-keto-6-methyl-2-(o-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=CC=C3Cl)C4=CC=CC=C4C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N(C(=CC2=O)C)C3=CC=CC=C3Cl)C4=CC=CC=C4C

InChI

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