N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-(2-phenyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C33H35N5O MolecularWeight: 517.6639

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)CC4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)CC4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C33H35N5O/c1-38(2)30-21-31(36-29-15-9-7-13-26(29)30)34-23-16-18-24(19-17-23)35-32(39)20-27-25-12-6-8-14-28(25)37-33(27)22-10-4-3-5-11-22/h3-15,21,23-24,37H,16-20H2,1-2H3,(H,34,36)(H,35,39)