5-[(5-azanyl-6-methoxy-quinolin-8-yl)methyl]pyrimidine-2,4-diamine dihydrochloride

Systemtic Name: 5-[(5-azanyl-6-methoxy-quinolin-8-yl)methyl]pyrimidine-2,4-diamine dihydrochloride Openeye Name: 5-[(5-amino-6-methoxy-8-quinolyl)methyl]pyrimidine-2,4-diamine dihydrochloride CAS Name: 5-[(5-amino-6-methoxy-8-quinolinyl)methyl]pyrimidine-2,4-diamine dihydrochloride IUPAC Name: 5-[(5-amino-6-methoxyquinolin-8-yl)methyl]pyrimidine-2,4-diamine dihydrochloride Traditional Name: [2-amino-5-[(5-amino-6-methoxy-8-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(=C1)CC3=CN=C(N=C3N)N)N=CC=C2)N.Cl.Cl

Isomeric SMILES

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

InChI

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