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

Systemtic Name: 2-(4-methylphenyl)-N-(4-phenylazanylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-anilinophenyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(4-anilinophenyl)-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-anilinophenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(4-anilinophenyl)-2-(p-tolyl)cinchoninamide Formula: C29H23N3O MolecularWeight: 429.51242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C29H23N3O/c1-20-11-13-21(14-12-20)28-19-26(25-9-5-6-10-27(25)32-28)29(33)31-24-17-15-23(16-18-24)30-22-7-3-2-4-8-22/h2-19,30H,1H3,(H,31,33)