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

Systemtic Name: 1-[bis(2-methylpropyl)amino]-3-[(6-methoxy-2-methyl-quinolin-8-yl)amino]-2-methyl-propan-2-ol hydrochloride Openeye Name: 1-(diisobutylamino)-3-[(6-methoxy-2-methyl-8-quinolyl)amino]-2-methyl-propan-2-ol hydrochloride CAS Name: 1-[bis(2-methylpropyl)amino]-3-[(6-methoxy-2-methyl-8-quinolinyl)amino]-2-methyl-2-propanol hydrochloride IUPAC Name: 1-[bis(2-methylpropyl)amino]-3-[(6-methoxy-2-methylquinolin-8-yl)amino]-2-methylpropan-2-ol hydrochloride Traditional Name: 1-(diisobutylamino)-3-[(6-methoxy-2-methyl-8-quinolyl)amino]-2-methyl-propan-2-ol hydrochloride Formula: C23H38ClN3O2 MolecularWeight: 424.01972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C=C1)OC)NCC(C)(CN(CC(C)C)CC(C)C)O.Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C=C1)OC)NCC(C)(CN(CC(C)C)CC(C)C)O.Cl

InChI

InChI=1S/C23H37N3O2.ClH/c1-16(2)12-26(13-17(3)4)15-23(6,27)14-24-21-11-20(28-7)10-19-9-8-18(5)25-22(19)21;/h8-11,16-17,24,27H,12-15H2,1-7H3;1H