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

Systemtic Name: 1-[(6-methoxyquinolin-8-yl)amino]-2-methyl-3-[2-methylpropyl(propan-2-yl)amino]propan-2-ol chloride Openeye Name: 1-[isobutyl(isopropyl)amino]-3-[(6-methoxy-8-quinolyl)amino]-2-methyl-propan-2-ol chloride CAS Name: 1-[(6-methoxy-8-quinolinyl)amino]-2-methyl-3-[2-methylpropyl(propan-2-yl)amino]-2-propanol chloride IUPAC Name: 1-[(6-methoxyquinolin-8-yl)amino]-2-methyl-3-[2-methylpropyl(propan-2-yl)amino]propan-2-ol chloride Traditional Name: 1-[isobutyl(isopropyl)amino]-3-[(6-methoxy-8-quinolyl)amino]-2-methyl-propan-2-ol chloride Formula: C21H33ClN3O2- MolecularWeight: 394.95862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O2.ClH/c1-15(2)12-24(16(3)4)14-21(5,25)13-23-19-11-18(26-6)10-17-8-7-9-22-20(17)19;/h7-11,15-16,23,25H,12-14H2,1-6H3;1H/p-1