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

Systemtic Name: 2-(3-methoxyphenyl)-N-[6-[[2-(3-methoxyphenyl)quinolin-4-yl]carbonylamino]hexyl]quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-[6-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]hexyl]quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-[6-[[[2-(3-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]hexyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-[6-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]hexyl]quinoline-4-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-[6-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]hexyl]cinchoninamide Formula: C40H38N4O4 MolecularWeight: 638.75412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=CC=C6)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=CC=C6)OC

InChI

InChI=1S/C40H38N4O4/c1-47-29-15-11-13-27(23-29)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(28-14-12-16-30(24-28)48-2)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)