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

Systemtic Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-ethanamide Openeye Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-acetamide CAS Name: N-(1-butyl-3-pyrazolo[3,4-b]quinolinyl)-2-methoxyacetamide IUPAC Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide Traditional Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-acetamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2/c1-3-4-9-21-17-13(16(20-21)19-15(22)11-23-2)10-12-7-5-6-8-14(12)18-17/h5-8,10H,3-4,9,11H2,1-2H3,(H,19,20,22)