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

Systemtic Name: 5-[(8-azanyl-7-methoxy-isoquinolin-5-yl)methyl]pyrimidine-2,4-diamine Openeye Name: 5-[(8-amino-7-methoxy-5-isoquinolyl)methyl]pyrimidine-2,4-diamine CAS Name: 5-[(8-amino-7-methoxy-5-isoquinolinyl)methyl]pyrimidine-2,4-diamine IUPAC Name: 5-[(8-amino-7-methoxyisoquinolin-5-yl)methyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[(8-amino-7-methoxy-5-isoquinolyl)methyl]pyrimidin-4-yl]amine Formula: C15H16N6O MolecularWeight: 296.32714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CN=C2)C(=C1)CC3=CN=C(N=C3N)N)N

Isomeric SMILES

COC1=C(C2=C(C=CN=C2)C(=C1)CC3=CN=C(N=C3N)N)N

InChI

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