2-(3,4-dimethoxyphenyl)-N-(4-phenyldiazenylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(4-phenyldiazenylphenyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(4-phenylazophenyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(4-phenyldiazenylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(4-phenyldiazenylphenyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(4-phenylazophenyl)cinchoninamide Formula: C30H24N4O3 MolecularWeight: 488.53656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5)OC

InChI

InChI=1S/C30H24N4O3/c1-36-28-17-12-20(18-29(28)37-2)27-19-25(24-10-6-7-11-26(24)32-27)30(35)31-21-13-15-23(16-14-21)34-33-22-8-4-3-5-9-22/h3-19H,1-2H3,(H,31,35)