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

Systemtic Name: 5-[(8-azanyl-7-methoxy-quinolin-5-yl)methyl]pyrimidine-2,4-diamine dihydrochloride Openeye Name: 5-[(8-amino-7-methoxy-5-quinolyl)methyl]pyrimidine-2,4-diamine dihydrochloride CAS Name: 5-[(8-amino-7-methoxy-5-quinolinyl)methyl]pyrimidine-2,4-diamine dihydrochloride IUPAC Name: 5-[(8-amino-7-methoxyquinolin-5-yl)methyl]pyrimidine-2,4-diamine dihydrochloride Traditional Name: [2-amino-5-[(8-amino-7-methoxy-5-quinolyl)methyl]pyrimidin-4-yl]amine dihydrochloride Formula: C15H18Cl2N6O MolecularWeight: 369.24902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC=N2)C(=C1)CC3=CN=C(N=C3N)N)N.Cl.Cl

Isomeric SMILES

COC1=C(C2=C(C=CC=N2)C(=C1)CC3=CN=C(N=C3N)N)N.Cl.Cl

InChI

InChI=1S/C15H16N6O.2ClH/c1-22-11-6-8(5-9-7-20-15(18)21-14(9)17)10-3-2-4-19-13(10)12(11)16;;/h2-4,6-7H,5,16H2,1H3,(H4,17,18,20,21);2*1H