N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]ethanamide

Systemtic Name: N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]ethanamide Openeye Name: N-(1-isobutylpyrazolo[3,4-b]quinolin-3-yl)acetamide CAS Name: N-[1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]acetamide IUPAC Name: N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]acetamide Traditional Name: N-(1-isobutylpyrazolo[3,4-b]quinolin-3-yl)acetamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C

Isomeric SMILES

CC(C)CN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C

InChI

InChI=1S/C16H18N4O/c1-10(2)9-20-16-13(15(19-20)17-11(3)21)8-12-6-4-5-7-14(12)18-16/h4-8,10H,9H2,1-3H3,(H,17,19,21)