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

Systemtic Name: 1-[bis(2-methylpropyl)amino]-3-[(6-methoxyquinolin-8-yl)amino]-2-methyl-propan-2-ol hydrochloride Openeye Name: 1-(diisobutylamino)-3-[(6-methoxy-8-quinolyl)amino]-2-methyl-propan-2-ol hydrochloride CAS Name: 1-[bis(2-methylpropyl)amino]-3-[(6-methoxy-8-quinolinyl)amino]-2-methyl-2-propanol hydrochloride IUPAC Name: 1-[bis(2-methylpropyl)amino]-3-[(6-methoxyquinolin-8-yl)amino]-2-methylpropan-2-ol hydrochloride Traditional Name: 1-(diisobutylamino)-3-[(6-methoxy-8-quinolyl)amino]-2-methyl-propan-2-ol hydrochloride Formula: C22H36ClN3O2 MolecularWeight: 409.99314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O2.ClH/c1-16(2)12-25(13-17(3)4)15-22(5,26)14-24-20-11-19(27-6)10-18-8-7-9-23-21(18)20;/h7-11,16-17,24,26H,12-15H2,1-6H3;1H