N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-2-phenyl-cinchoninamide Formula: C33H33N5O MolecularWeight: 515.64802

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C33H33N5O/c1-38(2)31-21-32(37-29-15-9-7-13-26(29)31)34-23-16-18-24(19-17-23)35-33(39)27-20-30(22-10-4-3-5-11-22)36-28-14-8-6-12-25(27)28/h3-15,20-21,23-24H,16-19H2,1-2H3,(H,34,37)(H,35,39)