1-cyclohexyl-N'-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-N-(4-methoxyquinolin-2-yl)ethane-1,2-diamine

Systemtic Name: 1-cyclohexyl-N'-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-N-(4-methoxyquinolin-2-yl)ethane-1,2-diamine Openeye Name: 1-cyclohexyl-N'-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-N-(4-methoxy-2-quinolyl)ethane-1,2-diamine CAS Name: 1-cyclohexyl-N'-[1-(1H-indol-3-yl)-2-phenylethyl]-N-(4-methoxy-2-quinolinyl)ethane-1,2-diamine IUPAC Name: 1-cyclohexyl-N'-[1-(1H-indol-3-yl)-2-phenylethyl]-N-(4-methoxyquinolin-2-yl)ethane-1,2-diamine Traditional Name: [1-cyclohexyl-2-[[1-(1H-indol-3-yl)-2-phenyl-ethyl]amino]ethyl]-(4-methoxy-2-quinolyl)amine Formula: C34H38N4O MolecularWeight: 518.69172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)NC(CNC(CC3=CC=CC=C3)C4=CNC5=CC=CC=C54)C6CCCCC6

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)NC(CNC(CC3=CC=CC=C3)C4=CNC5=CC=CC=C54)C6CCCCC6

InChI

InChI=1S/C34H38N4O/c1-39-33-21-34(37-30-19-11-9-17-27(30)33)38-32(25-14-6-3-7-15-25)23-36-31(20-24-12-4-2-5-13-24)28-22-35-29-18-10-8-16-26(28)29/h2,4-5,8-13,16-19,21-22,25,31-32,35-36H,3,6-7,14-15,20,23H2,1H3,(H,37,38)