2-(3-methylphenyl)-N-(4-phenyldiazenylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3-methylphenyl)-N-(4-phenyldiazenylphenyl)quinoline-4-carboxamide Openeye Name: 2-(m-tolyl)-N-(4-phenylazophenyl)quinoline-4-carboxamide CAS Name: 2-(3-methylphenyl)-N-(4-phenyldiazenylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-methylphenyl)-N-(4-phenyldiazenylphenyl)quinoline-4-carboxamide Traditional Name: 2-(m-tolyl)-N-(4-phenylazophenyl)cinchoninamide Formula: C29H22N4O MolecularWeight: 442.51118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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