2-(4-methylphenyl)-N-(4-phenyldiazenylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-(4-phenyldiazenylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-phenylazophenyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-(4-phenyldiazenylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-(4-phenyldiazenylphenyl)quinoline-4-carboxamide Traditional Name: N-(4-phenylazophenyl)-2-(p-tolyl)cinchoninamide Formula: C29H22N4O MolecularWeight: 442.51118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5

InChI

InChI=1S/C29H22N4O/c1-20-11-13-21(14-12-20)28-19-26(25-9-5-6-10-27(25)31-28)29(34)30-22-15-17-24(18-16-22)33-32-23-7-3-2-4-8-23/h2-19H,1H3,(H,30,34)