5-methoxy-1,4-dimethyl-pyrazolo[4,3-b]quinolin-9-one

Systemtic Name: 5-methoxy-1,4-dimethyl-pyrazolo[4,3-b]quinolin-9-one Openeye Name: 5-methoxy-1,4-dimethyl-pyrazolo[4,3-b]quinolin-9-one CAS Name: 5-methoxy-1,4-dimethyl-9-pyrazolo[4,3-b]quinolinone IUPAC Name: 5-methoxy-1,4-dimethylpyrazolo[4,3-b]quinolin-9-one Traditional Name: 5-methoxy-1,4-dimethyl-pyrazolo[4,3-b]quinolin-9-one Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)C3=C1C(=CC=C3)OC)N(N=C2)C

Isomeric SMILES

CN1C2=C(C(=O)C3=C1C(=CC=C3)OC)N(N=C2)C

InChI

InChI=1S/C13H13N3O2/c1-15-9-7-14-16(2)12(9)13(17)8-5-4-6-10(18-3)11(8)15/h4-7H,1-3H3