2-(3-methoxyphenyl)-N-[7-[[2-(3-methoxyphenyl)quinolin-4-yl]carbonylamino]heptyl]quinoline-4-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[7-[[2-(3-methoxyphenyl)quinolin-4-yl]carbonylamino]heptyl]quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-[7-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]heptyl]quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-[7-[[[2-(3-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]heptyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-[7-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]heptyl]quinoline-4-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-[7-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]heptyl]cinchoninamide Formula: C41H40N4O4 MolecularWeight: 652.7807

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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