3-azanyl-8-methoxy-9-methyl-2H-pyrazolo[3,4-b]quinolin-4-one

Systemtic Name: 3-azanyl-8-methoxy-9-methyl-2H-pyrazolo[3,4-b]quinolin-4-one Openeye Name: 3-amino-8-methoxy-9-methyl-2H-pyrazolo[3,4-b]quinolin-4-one CAS Name: 3-amino-8-methoxy-9-methyl-2H-pyrazolo[3,4-b]quinolin-4-one IUPAC Name: 3-amino-8-methoxy-9-methyl-2H-pyrazolo[3,4-b]quinolin-4-one Traditional Name: 3-amino-8-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=CC=C2OC)C(=O)C3=C(NN=C31)N

Isomeric SMILES

CN1C2=C(C=CC=C2OC)C(=O)C3=C(NN=C31)N

InChI

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