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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C

Isomeric SMILES

CCCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C

InChI

InChI=1S/C16H18N4O/c1-3-4-9-20-16-13(15(19-20)17-11(2)21)10-12-7-5-6-8-14(12)18-16/h5-8,10H,3-4,9H2,1-2H3,(H,17,19,21)