2-(3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-N-ethyl-ethanamide

Systemtic Name: 2-(3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-N-ethyl-ethanamide Openeye Name: 2-(3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-N-ethyl-acetamide CAS Name: 2-(3-amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-N-ethylacetamide IUPAC Name: 2-(3-amino-7-methoxypyrazolo[3,4-b]quinolin-1-yl)-N-ethylacetamide Traditional Name: 2-(3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-N-ethyl-acetamide Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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