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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6C

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6C

InChI

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