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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[2-[[2-(4-ethoxyphenyl)quinolin-4-yl]carbonylamino]propyl]quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[2-[[2-(4-ethoxyphenyl)quinoline-4-carbonyl]amino]propyl]quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[2-[[[2-(4-ethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]propyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[2-[[2-(4-ethoxyphenyl)quinoline-4-carbonyl]amino]propyl]quinoline-4-carboxamide Traditional Name: 2-p-phenetyl-N-[2-[(2-p-phenetylquinoline-4-carbonyl)amino]propyl]cinchoninamide Formula: C39H36N4O4 MolecularWeight: 624.72754

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C39H36N4O4/c1-4-46-28-18-14-26(15-19-28)36-22-32(30-10-6-8-12-34(30)42-36)38(44)40-24-25(3)41-39(45)33-23-37(43-35-13-9-7-11-31(33)35)27-16-20-29(21-17-27)47-5-2/h6-23,25H,4-5,24H2,1-3H3,(H,40,44)(H,41,45)