2,6-dimethyl-1-[2-[(4-methylphenyl)amino]phenyl]-N3,N5-diphenyl-4H-pyridine-3,5-dicarboxamide

Systemtic Name: 2,6-dimethyl-1-[2-[(4-methylphenyl)amino]phenyl]-N3,N5-diphenyl-4H-pyridine-3,5-dicarboxamide Openeye Name: 2,6-dimethyl-1-[2-(4-methylanilino)phenyl]-N3,N5-diphenyl-4H-pyridine-3,5-dicarboxamide CAS Name: 2,6-dimethyl-1-[2-(4-methylanilino)phenyl]-N3,N5-diphenyl-4H-pyridine-3,5-dicarboxamide IUPAC Name: 2,6-dimethyl-1-[2-(4-methylanilino)phenyl]-3-N,5-N-diphenyl-4H-pyridine-3,5-dicarboxamide Traditional Name: 2,6-dimethyl-N,N'-diphenyl-1-[2-(p-toluidino)phenyl]-4H-pyridine-3,5-dicarboxamide Formula: C34H32N4O2 MolecularWeight: 528.64348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC=C2N3C(=C(CC(=C3C)C(=O)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC=C2N3C(=C(CC(=C3C)C(=O)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5)C

InChI

InChI=1S/C34H32N4O2/c1-23-18-20-28(21-19-23)35-31-16-10-11-17-32(31)38-24(2)29(33(39)36-26-12-6-4-7-13-26)22-30(25(38)3)34(40)37-27-14-8-5-9-15-27/h4-21,35H,22H2,1-3H3,(H,36,39)(H,37,40)