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

Systemtic Name: N-(1-ethyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-ethanamide Openeye Name: N-(1-ethyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-acetamide CAS Name: N-(1-ethyl-6-methyl-3-pyrazolo[3,4-b]quinolinyl)-2-methoxyacetamide IUPAC Name: N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide Traditional Name: N-(1-ethyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-acetamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C3C=C(C=CC3=N2)C)C(=N1)NC(=O)COC

Isomeric SMILES

CCN1C2=C(C=C3C=C(C=CC3=N2)C)C(=N1)NC(=O)COC

InChI

InChI=1S/C16H18N4O2/c1-4-20-16-12(15(19-20)18-14(21)9-22-3)8-11-7-10(2)5-6-13(11)17-16/h5-8H,4,9H2,1-3H3,(H,18,19,21)