2-(4-methoxyphenyl)-N-(4-phenylazanylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(4-phenylazanylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-anilinophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(4-anilinophenyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-anilinophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(4-anilinophenyl)-2-(4-methoxyphenyl)cinchoninamide Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H23N3O2/c1-34-24-17-11-20(12-18-24)28-19-26(25-9-5-6-10-27(25)32-28)29(33)31-23-15-13-22(14-16-23)30-21-7-3-2-4-8-21/h2-19,30H,1H3,(H,31,33)