5,8-dimethoxy-1-methyl-pyrazolo[3,4-b]quinolin-3-amine

Systemtic Name: 5,8-dimethoxy-1-methyl-pyrazolo[3,4-b]quinolin-3-amine Openeye Name: 5,8-dimethoxy-1-methyl-pyrazolo[3,4-b]quinolin-3-amine CAS Name: 5,8-dimethoxy-1-methyl-3-pyrazolo[3,4-b]quinolinamine IUPAC Name: 5,8-dimethoxy-1-methylpyrazolo[3,4-b]quinolin-3-amine Traditional Name: (5,8-dimethoxy-1-methyl-pyrazolo[3,4-b]quinolin-3-yl)amine Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC3=C(C=CC(=C3C=C2C(=N1)N)OC)OC

Isomeric SMILES

CN1C2=NC3=C(C=CC(=C3C=C2C(=N1)N)OC)OC

InChI

InChI=1S/C13H14N4O2/c1-17-13-8(12(14)16-17)6-7-9(18-2)4-5-10(19-3)11(7)15-13/h4-6H,1-3H3,(H2,14,16)