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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[6-[[2-(4-ethoxyphenyl)quinolin-4-yl]carbonylamino]hexyl]quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[6-[[2-(4-ethoxyphenyl)quinoline-4-carbonyl]amino]hexyl]quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[6-[[[2-(4-ethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]hexyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[6-[[2-(4-ethoxyphenyl)quinoline-4-carbonyl]amino]hexyl]quinoline-4-carboxamide Traditional Name: 2-p-phenetyl-N-[6-[(2-p-phenetylquinoline-4-carbonyl)amino]hexyl]cinchoninamide Formula: C42H42N4O4 MolecularWeight: 666.80728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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)OCC

Isomeric SMILES

CCOC1=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)OCC

InChI

InChI=1S/C42H42N4O4/c1-3-49-31-21-17-29(18-22-31)39-27-35(33-13-7-9-15-37(33)45-39)41(47)43-25-11-5-6-12-26-44-42(48)36-28-40(46-38-16-10-8-14-34(36)38)30-19-23-32(24-20-30)50-4-2/h7-10,13-24,27-28H,3-6,11-12,25-26H2,1-2H3,(H,43,47)(H,44,48)