2-(4-methylphenyl)-N-quinolin-5-yl-quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-quinolin-5-yl-quinoline-4-carboxamide Openeye Name: 2-(p-tolyl)-N-(5-quinolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-(5-quinolinyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-quinolin-5-ylquinoline-4-carboxamide Traditional Name: 2-(p-tolyl)-N-(5-quinolyl)cinchoninamide Formula: C26H19N3O MolecularWeight: 389.44856

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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=CC5=C4C=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C26H19N3O/c1-17-11-13-18(14-12-17)25-16-21(19-6-2-3-8-23(19)28-25)26(30)29-24-10-4-9-22-20(24)7-5-15-27-22/h2-16H,1H3,(H,29,30)