N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-ethanamide

Systemtic Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-ethanamide Openeye Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-acetamide CAS Name: N-(1-ethyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)-2-methoxyacetamide IUPAC Name: N-(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide Traditional Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-acetamide Formula: C16H18N4O2 MolecularWeight: 298.33972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)COC

Isomeric SMILES

CCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)COC

InChI

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