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

Systemtic Name: 2-(3-methoxyphenyl)-N-(4-phenyldiazenylphenyl)quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-(4-phenylazophenyl)quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-(4-phenyldiazenylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-(4-phenyldiazenylphenyl)quinoline-4-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-(4-phenylazophenyl)cinchoninamide Formula: C29H22N4O2 MolecularWeight: 458.51058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H22N4O2/c1-35-24-11-7-8-20(18-24)28-19-26(25-12-5-6-13-27(25)31-28)29(34)30-21-14-16-23(17-15-21)33-32-22-9-3-2-4-10-22/h2-19H,1H3,(H,30,34)