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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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