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

Systemtic Name: 2-(4-methylphenyl)-N-[7-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]heptyl]quinoline-4-carboxamide Openeye Name: 2-(p-tolyl)-N-[7-[[2-(p-tolyl)quinoline-4-carbonyl]amino]heptyl]quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[7-[[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]heptyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[7-[[2-(4-methylphenyl)quinoline-4-carbonyl]amino]heptyl]quinoline-4-carboxamide Traditional Name: 2-(p-tolyl)-N-[7-[[2-(p-tolyl)quinoline-4-carbonyl]amino]heptyl]cinchoninamide Formula: C41H40N4O2 MolecularWeight: 620.7819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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)C

Isomeric SMILES

CC1=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)C

InChI

InChI=1S/C41H40N4O2/c1-28-16-20-30(21-17-28)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(31-22-18-29(2)19-23-31)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)