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

Systemtic Name: N-(2,6-diethylphenyl)-6-methyl-2-(3-methylphenyl)-4-oxidanylidene-1-phenyl-pyridine-3-carboxamide Openeye Name: N-(2,6-diethylphenyl)-6-methyl-2-(m-tolyl)-4-oxo-1-phenyl-pyridine-3-carboxamide CAS Name: N-(2,6-diethylphenyl)-6-methyl-2-(3-methylphenyl)-4-oxo-1-phenyl-3-pyridinecarboxamide IUPAC Name: N-(2,6-diethylphenyl)-6-methyl-2-(3-methylphenyl)-4-oxo-1-phenylpyridine-3-carboxamide Traditional Name: N-(2,6-diethylphenyl)-4-keto-6-methyl-2-(m-tolyl)-1-phenyl-nicotinamide Formula: C30H30N2O2 MolecularWeight: 450.5714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N2O2/c1-5-22-13-11-14-23(6-2)28(22)31-30(34)27-26(33)19-21(4)32(25-16-8-7-9-17-25)29(27)24-15-10-12-20(3)18-24/h7-19H,5-6H2,1-4H3,(H,31,34)