2-(3-azanyl-5,8-dimethoxy-pyrazolo[3,4-b]quinolin-1-yl)ethanol

Systemtic Name: 2-(3-azanyl-5,8-dimethoxy-pyrazolo[3,4-b]quinolin-1-yl)ethanol Openeye Name: 2-(3-amino-5,8-dimethoxy-pyrazolo[3,4-b]quinolin-1-yl)ethanol CAS Name: 2-(3-amino-5,8-dimethoxy-1-pyrazolo[3,4-b]quinolinyl)ethanol IUPAC Name: 2-(3-amino-5,8-dimethoxypyrazolo[3,4-b]quinolin-1-yl)ethanol Traditional Name: 2-(3-amino-5,8-dimethoxy-pyrazolo[3,4-b]quinolin-1-yl)ethanol Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C3C(=NN(C3=NC2=C(C=C1)OC)CCO)N

Isomeric SMILES

COC1=C2C=C3C(=NN(C3=NC2=C(C=C1)OC)CCO)N

InChI

InChI=1S/C14H16N4O3/c1-20-10-3-4-11(21-2)12-8(10)7-9-13(15)17-18(5-6-19)14(9)16-12/h3-4,7,19H,5-6H2,1-2H3,(H2,15,17)