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

Systemtic Name: 2-(3-methoxyphenyl)-N-(4-phenylazanylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-anilinophenyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(4-anilinophenyl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-anilinophenyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(4-anilinophenyl)-2-(3-methoxyphenyl)cinchoninamide Formula: C29H23N3O2 MolecularWeight: 445.51182

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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)NC5=CC=CC=C5

Isomeric SMILES

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

InChI

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