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

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-[[2-(4-methoxyphenyl)quinolin-4-yl]carbonylamino]butyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]butyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[[[2-(4-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]butyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]butyl]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]butyl]cinchoninamide Formula: C38H34N4O4 MolecularWeight: 610.70096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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)OC

Isomeric SMILES

COC1=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)OC

InChI

InChI=1S/C38H34N4O4/c1-45-27-17-13-25(14-18-27)35-23-31(29-9-3-5-11-33(29)41-35)37(43)39-21-7-8-22-40-38(44)32-24-36(26-15-19-28(46-2)20-16-26)42-34-12-6-4-10-30(32)34/h3-6,9-20,23-24H,7-8,21-22H2,1-2H3,(H,39,43)(H,40,44)