2-(4-methoxyphenyl)-N-[7-[[2-(4-methoxyphenyl)quinolin-4-yl]carbonylamino]heptyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[7-[[2-(4-methoxyphenyl)quinolin-4-yl]carbonylamino]heptyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[7-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]heptyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[7-[[[2-(4-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]heptyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[7-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]heptyl]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[7-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]heptyl]cinchoninamide Formula: C41H40N4O4 MolecularWeight: 652.7807

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C41H40N4O4/c1-48-30-20-16-28(17-21-30)38-26-34(32-12-6-8-14-36(32)44-38)40(46)42-24-10-4-3-5-11-25-43-41(47)35-27-39(29-18-22-31(49-2)23-19-29)45-37-15-9-7-13-33(35)37/h6-9,12-23,26-27H,3-5,10-11,24-25H2,1-2H3,(H,42,46)(H,43,47)