N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-ethanamide

Systemtic Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-ethanamide Openeye Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-acetamide CAS Name: N-(1-ethyl-3-pyrazolo[3,4-b]quinolinyl)-2-methoxyacetamide IUPAC Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide Traditional Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-acetamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)COC

Isomeric SMILES

CCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)COC

InChI

InChI=1S/C15H16N4O2/c1-3-19-15-11(14(18-19)17-13(20)9-21-2)8-10-6-4-5-7-12(10)16-15/h4-8H,3,9H2,1-2H3,(H,17,18,20)