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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCC(CC4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCC(CC4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)C

InChI

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