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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5

InChI

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