2-(3-methylphenyl)-N-[6-[[2-(3-methylphenyl)quinolin-4-yl]carbonylamino]hexyl]quinoline-4-carboxamide

Systemtic Name: 2-(3-methylphenyl)-N-[6-[[2-(3-methylphenyl)quinolin-4-yl]carbonylamino]hexyl]quinoline-4-carboxamide Openeye Name: 2-(m-tolyl)-N-[6-[[2-(m-tolyl)quinoline-4-carbonyl]amino]hexyl]quinoline-4-carboxamide CAS Name: 2-(3-methylphenyl)-N-[6-[[[2-(3-methylphenyl)-4-quinolinyl]-oxomethyl]amino]hexyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-methylphenyl)-N-[6-[[2-(3-methylphenyl)quinoline-4-carbonyl]amino]hexyl]quinoline-4-carboxamide Traditional Name: 2-(m-tolyl)-N-[6-[[2-(m-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(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=CC=C6)C

Isomeric SMILES

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

InChI

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