2-(3-azanyl-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(3-azanyl-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(3-amino-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-N,N-dimethyl-acetamide CAS Name: 2-(3-amino-6-methoxy-1-pyrazolo[3,4-b]quinolinyl)-N,N-dimethylacetamide IUPAC Name: 2-(3-amino-6-methoxypyrazolo[3,4-b]quinolin-1-yl)-N,N-dimethylacetamide Traditional Name: 2-(3-amino-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-N,N-dimethyl-acetamide Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)N

Isomeric SMILES

CN(C)C(=O)CN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)N

InChI

InChI=1S/C15H17N5O2/c1-19(2)13(21)8-20-15-11(14(16)18-20)7-9-6-10(22-3)4-5-12(9)17-15/h4-7H,8H2,1-3H3,(H2,16,18)