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

Systemtic Name: 3-methyl-2-(4-methylphenyl)-N-(4-phenyldiazenylphenyl)quinoline-4-carboxamide Openeye Name: 3-methyl-N-(4-phenylazophenyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 3-methyl-2-(4-methylphenyl)-N-(4-phenyldiazenylphenyl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-(4-methylphenyl)-N-(4-phenyldiazenylphenyl)quinoline-4-carboxamide Traditional Name: 3-methyl-N-(4-phenylazophenyl)-2-(p-tolyl)cinchoninamide Formula: C30H24N4O MolecularWeight: 456.53776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5

InChI

InChI=1S/C30H24N4O/c1-20-12-14-22(15-13-20)29-21(2)28(26-10-6-7-11-27(26)32-29)30(35)31-23-16-18-25(19-17-23)34-33-24-8-4-3-5-9-24/h3-19H,1-2H3,(H,31,35)