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

Systemtic Name: 2-(2-methylphenyl)-N-[4-[[2-(2-methylphenyl)quinolin-4-yl]carbonylamino]cyclohexyl]quinoline-4-carboxamide Openeye Name: 2-(o-tolyl)-N-[4-[[2-(o-tolyl)quinoline-4-carbonyl]amino]cyclohexyl]quinoline-4-carboxamide CAS Name: 2-(2-methylphenyl)-N-[4-[[[2-(2-methylphenyl)-4-quinolinyl]-oxomethyl]amino]cyclohexyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-methylphenyl)-N-[4-[[2-(2-methylphenyl)quinoline-4-carbonyl]amino]cyclohexyl]quinoline-4-carboxamide Traditional Name: 2-(o-tolyl)-N-[4-[[2-(o-tolyl)quinoline-4-carbonyl]amino]cyclohexyl]cinchoninamide Formula: C40H36N4O2 MolecularWeight: 604.73944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCC(CC4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CC=C7C

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCC(CC4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CC=C7C

InChI

InChI=1S/C40H36N4O2/c1-25-11-3-5-13-29(25)37-23-33(31-15-7-9-17-35(31)43-37)39(45)41-27-19-21-28(22-20-27)42-40(46)34-24-38(30-14-6-4-12-26(30)2)44-36-18-10-8-16-32(34)36/h3-18,23-24,27-28H,19-22H2,1-2H3,(H,41,45)(H,42,46)