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

Systemtic Name: 5-[[8-(dimethylamino)-7-methyl-quinolin-5-yl]methyl]pyrimidine-2,4-diamine dihydrochloride Openeye Name: 5-[[8-(dimethylamino)-7-methyl-5-quinolyl]methyl]pyrimidine-2,4-diamine dihydrochloride CAS Name: 5-[[8-(dimethylamino)-7-methyl-5-quinolinyl]methyl]pyrimidine-2,4-diamine dihydrochloride IUPAC Name: 5-[[8-(dimethylamino)-7-methylquinolin-5-yl]methyl]pyrimidine-2,4-diamine dihydrochloride Traditional Name: [5-[(2,4-diaminopyrimidin-5-yl)methyl]-7-methyl-8-quinolyl]-dimethyl-amine dihydrochloride Formula: C17H22Cl2N6 MolecularWeight: 381.30278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=N2)C(=C1)CC3=CN=C(N=C3N)N)N(C)C.Cl.Cl

Isomeric SMILES

CC1=C(C2=C(C=CC=N2)C(=C1)CC3=CN=C(N=C3N)N)N(C)C.Cl.Cl

InChI

InChI=1S/C17H20N6.2ClH/c1-10-7-11(8-12-9-21-17(19)22-16(12)18)13-5-4-6-20-14(13)15(10)23(2)3;;/h4-7,9H,8H2,1-3H3,(H4,18,19,21,22);2*1H