2-(4-methylphenyl)-N-[6-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]hexyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[6-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]hexyl]quinoline-4-carboxamide Openeye Name: 2-(p-tolyl)-N-[6-[[2-(p-tolyl)quinoline-4-carbonyl]amino]hexyl]quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[6-[[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]hexyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[6-[[2-(4-methylphenyl)quinoline-4-carbonyl]amino]hexyl]quinoline-4-carboxamide Traditional Name: 2-(p-tolyl)-N-[6-[[2-(p-tolyl)quinoline-4-carbonyl]amino]hexyl]cinchoninamide Formula: C40H38N4O2 MolecularWeight: 606.75532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)C

InChI

InChI=1S/C40H38N4O2/c1-27-15-19-29(20-16-27)37-25-33(31-11-5-7-13-35(31)43-37)39(45)41-23-9-3-4-10-24-42-40(46)34-26-38(30-21-17-28(2)18-22-30)44-36-14-8-6-12-32(34)36/h5-8,11-22,25-26H,3-4,9-10,23-24H2,1-2H3,(H,41,45)(H,42,46)