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

Systemtic Name: N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)ethanamide Openeye Name: N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)acetamide CAS Name: N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)acetamide IUPAC Name: N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)acetamide Traditional Name: N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)acetamide Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C

Isomeric SMILES

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C

InChI

InChI=1S/C15H16N4O/c1-3-8-19-15-12(14(18-19)16-10(2)20)9-11-6-4-5-7-13(11)17-15/h4-7,9H,3,8H2,1-2H3,(H,16,18,20)