3-methyl-N-[4-[(3-methyl-2-phenyl-quinolin-4-yl)carbonylamino]cyclohexyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 3-methyl-N-[4-[(3-methyl-2-phenyl-quinolin-4-yl)carbonylamino]cyclohexyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-methyl-N-[4-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]cyclohexyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 3-methyl-N-[4-[[(3-methyl-2-phenyl-4-quinolinyl)-oxomethyl]amino]cyclohexyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-[4-[(3-methyl-2-phenylquinoline-4-carbonyl)amino]cyclohexyl]-2-phenylquinoline-4-carboxamide Traditional Name: 3-methyl-N-[4-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]cyclohexyl]-2-phenyl-cinchoninamide Formula: C40H36N4O2 MolecularWeight: 604.73944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4CCC(CC4)NC(=O)C5=C(C(=NC6=CC=CC=C65)C7=CC=CC=C7)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4CCC(CC4)NC(=O)C5=C(C(=NC6=CC=CC=C65)C7=CC=CC=C7)C

InChI

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