5,6,7-trimethoxy-1-methyl-pyrazolo[3,4-b]quinolin-3-amine

Systemtic Name: 5,6,7-trimethoxy-1-methyl-pyrazolo[3,4-b]quinolin-3-amine Openeye Name: 5,6,7-trimethoxy-1-methyl-pyrazolo[3,4-b]quinolin-3-amine CAS Name: 5,6,7-trimethoxy-1-methyl-3-pyrazolo[3,4-b]quinolinamine IUPAC Name: 5,6,7-trimethoxy-1-methylpyrazolo[3,4-b]quinolin-3-amine Traditional Name: (5,6,7-trimethoxy-1-methyl-pyrazolo[3,4-b]quinolin-3-yl)amine Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C3C(=N2)C=C(C(=C3OC)OC)OC)C(=N1)N

Isomeric SMILES

CN1C2=C(C=C3C(=N2)C=C(C(=C3OC)OC)OC)C(=N1)N

InChI

InChI=1S/C14H16N4O3/c1-18-14-8(13(15)17-18)5-7-9(16-14)6-10(19-2)12(21-4)11(7)20-3/h5-6H,1-4H3,(H2,15,17)