3-azanyl-6-methoxy-9-methyl-2H-pyrazolo[3,4-b]quinolin-4-one

Systemtic Name: 3-azanyl-6-methoxy-9-methyl-2H-pyrazolo[3,4-b]quinolin-4-one Openeye Name: 3-amino-6-methoxy-9-methyl-2H-pyrazolo[3,4-b]quinolin-4-one CAS Name: 3-amino-6-methoxy-9-methyl-2H-pyrazolo[3,4-b]quinolin-4-one IUPAC Name: 3-amino-6-methoxy-9-methyl-2H-pyrazolo[3,4-b]quinolin-4-one Traditional Name: 3-amino-6-methoxy-9-methyl-2H-pyrazolo[3,4-b]quinolin-4-one Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=O)C3=C(NN=C31)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=O)C3=C(NN=C31)N

InChI

InChI=1S/C12H12N4O2/c1-16-8-4-3-6(18-2)5-7(8)10(17)9-11(13)14-15-12(9)16/h3-5H,1-2H3,(H3,13,14,15)