3-azanyl-1,7-dimethyl-4H-pyrazolo[4,3-b]quinolin-9-one

Systemtic Name: 3-azanyl-1,7-dimethyl-4H-pyrazolo[4,3-b]quinolin-9-one Openeye Name: 3-amino-1,7-dimethyl-4H-pyrazolo[4,3-b]quinolin-9-one CAS Name: 3-amino-1,7-dimethyl-4H-pyrazolo[4,3-b]quinolin-9-one IUPAC Name: 3-amino-1,7-dimethyl-4H-pyrazolo[4,3-b]quinolin-9-one Traditional Name: 3-amino-1,7-dimethyl-4H-pyrazolo[4,3-b]quinolin-9-one Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C(C2=O)N(N=C3N)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C(C2=O)N(N=C3N)C

InChI

InChI=1S/C12H12N4O/c1-6-3-4-8-7(5-6)11(17)10-9(14-8)12(13)15-16(10)2/h3-5H,1-2H3,(H2,13,15)(H,14,17)