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

Systemtic Name: 5-[(8-azanyl-7-methyl-quinolin-5-yl)methyl]pyrimidine-2,4-diamine dihydrochloride Openeye Name: 5-[(8-amino-7-methyl-5-quinolyl)methyl]pyrimidine-2,4-diamine dihydrochloride CAS Name: 5-[(8-amino-7-methyl-5-quinolinyl)methyl]pyrimidine-2,4-diamine dihydrochloride IUPAC Name: 5-[(8-amino-7-methylquinolin-5-yl)methyl]pyrimidine-2,4-diamine dihydrochloride Traditional Name: [2-amino-5-[(8-amino-7-methyl-5-quinolyl)methyl]pyrimidin-4-yl]amine dihydrochloride Formula: C15H18Cl2N6 MolecularWeight: 353.24962

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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.Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H16N6.2ClH/c1-8-5-9(6-10-7-20-15(18)21-14(10)17)11-3-2-4-19-13(11)12(8)16;;/h2-5,7H,6,16H2,1H3,(H4,17,18,20,21);2*1H