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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[4-[[2-(4-ethoxyphenyl)quinolin-4-yl]carbonylamino]butyl]quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[4-[[2-(4-ethoxyphenyl)quinoline-4-carbonyl]amino]butyl]quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[4-[[[2-(4-ethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]butyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[4-[[2-(4-ethoxyphenyl)quinoline-4-carbonyl]amino]butyl]quinoline-4-carboxamide Traditional Name: 2-p-phenetyl-N-[4-[(2-p-phenetylquinoline-4-carbonyl)amino]butyl]cinchoninamide Formula: C40H38N4O4 MolecularWeight: 638.75412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCNC(=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)NCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)OCC

InChI

InChI=1S/C40H38N4O4/c1-3-47-29-19-15-27(16-20-29)37-25-33(31-11-5-7-13-35(31)43-37)39(45)41-23-9-10-24-42-40(46)34-26-38(44-36-14-8-6-12-32(34)36)28-17-21-30(22-18-28)48-4-2/h5-8,11-22,25-26H,3-4,9-10,23-24H2,1-2H3,(H,41,45)(H,42,46)