1-[butan-2-yl(2-methylpropyl)amino]-3-[(6-methoxyquinolin-8-yl)amino]-2-methyl-propan-2-ol chloride

Systemtic Name: 1-[butan-2-yl(2-methylpropyl)amino]-3-[(6-methoxyquinolin-8-yl)amino]-2-methyl-propan-2-ol chloride Openeye Name: 1-[isobutyl(sec-butyl)amino]-3-[(6-methoxy-8-quinolyl)amino]-2-methyl-propan-2-ol chloride CAS Name: 1-[butan-2-yl(2-methylpropyl)amino]-3-[(6-methoxy-8-quinolinyl)amino]-2-methyl-2-propanol chloride IUPAC Name: 1-[butan-2-yl(2-methylpropyl)amino]-3-[(6-methoxyquinolin-8-yl)amino]-2-methylpropan-2-ol chloride Traditional Name: 1-[isobutyl(sec-butyl)amino]-3-[(6-methoxy-8-quinolyl)amino]-2-methyl-propan-2-ol chloride Formula: C22H35ClN3O2- MolecularWeight: 408.9852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(C)C)CC(C)(CNC1=C2C(=CC(=C1)OC)C=CC=N2)O.[Cl-]

Isomeric SMILES

CCC(C)N(CC(C)C)CC(C)(CNC1=C2C(=CC(=C1)OC)C=CC=N2)O.[Cl-]

InChI

InChI=1S/C22H35N3O2.ClH/c1-7-17(4)25(13-16(2)3)15-22(5,26)14-24-20-12-19(27-6)11-18-9-8-10-23-21(18)20;/h8-12,16-17,24,26H,7,13-15H2,1-6H3;1H/p-1