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

Systemtic Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)ethanamide Openeye Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)acetamide CAS Name: N-(1-ethyl-3-pyrazolo[3,4-b]quinolinyl)acetamide IUPAC Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)acetamide Traditional Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)acetamide Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O/c1-3-18-14-11(13(17-18)15-9(2)19)8-10-6-4-5-7-12(10)16-14/h4-8H,3H2,1-2H3,(H,15,17,19)