6,8-dimethoxy-1-methyl-pyrazolo[3,4-b]quinolin-3-amine

Systemtic Name: 6,8-dimethoxy-1-methyl-pyrazolo[3,4-b]quinolin-3-amine Openeye Name: 6,8-dimethoxy-1-methyl-pyrazolo[3,4-b]quinolin-3-amine CAS Name: 6,8-dimethoxy-1-methyl-3-pyrazolo[3,4-b]quinolinamine IUPAC Name: 6,8-dimethoxy-1-methylpyrazolo[3,4-b]quinolin-3-amine Traditional Name: (6,8-dimethoxy-1-methyl-pyrazolo[3,4-b]quinolin-3-yl)amine Formula: C13H14N4O2 MolecularWeight: 258.27586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C3C=C(C=C(C3=N2)OC)OC)C(=N1)N

Isomeric SMILES

CN1C2=C(C=C3C=C(C=C(C3=N2)OC)OC)C(=N1)N

InChI

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