5-[[8-(dimethylamino)-7-methoxy-quinolin-5-yl]methoxy]pyrimidine-2,4-diamine dihydrochloride

Systemtic Name: 5-[[8-(dimethylamino)-7-methoxy-quinolin-5-yl]methoxy]pyrimidine-2,4-diamine dihydrochloride Openeye Name: 5-[[8-(dimethylamino)-7-methoxy-5-quinolyl]methoxy]pyrimidine-2,4-diamine dihydrochloride CAS Name: 5-[[8-(dimethylamino)-7-methoxy-5-quinolinyl]methoxy]pyrimidine-2,4-diamine dihydrochloride IUPAC Name: 5-[[8-(dimethylamino)-7-methoxyquinolin-5-yl]methoxy]pyrimidine-2,4-diamine dihydrochloride Traditional Name: [5-[(2,4-diaminopyrimidin-5-yl)oxymethyl]-7-methoxy-8-quinolyl]-dimethyl-amine dihydrochloride Formula: C17H22Cl2N6O2 MolecularWeight: 413.30158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C2=C1N=CC=C2)COC3=CN=C(N=C3N)N)OC.Cl.Cl

Isomeric SMILES

CN(C)C1=C(C=C(C2=C1N=CC=C2)COC3=CN=C(N=C3N)N)OC.Cl.Cl

InChI

InChI=1S/C17H20N6O2.2ClH/c1-23(2)15-12(24-3)7-10(11-5-4-6-20-14(11)15)9-25-13-8-21-17(19)22-16(13)18;;/h4-8H,9H2,1-3H3,(H4,18,19,21,22);2*1H