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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2/c1-3-8-20-16-12(15(19-20)18-14(21)10-22-2)9-11-6-4-5-7-13(11)17-16/h4-7,9H,3,8,10H2,1-2H3,(H,18,19,21)