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

Systemtic Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-2-(1H-indol-3-yl)acetamide Formula: C27H31N5O MolecularWeight: 441.56794

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H31N5O/c1-32(2)25-16-26(31-24-10-6-4-8-22(24)25)29-19-11-13-20(14-12-19)30-27(33)15-18-17-28-23-9-5-3-7-21(18)23/h3-10,16-17,19-20,28H,11-15H2,1-2H3,(H,29,31)(H,30,33)