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

Systemtic Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)propanamide Openeye Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)propanamide CAS Name: N-(1-butyl-3-pyrazolo[3,4-b]quinolinyl)propanamide IUPAC Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)propanamide Traditional Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)propionamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O/c1-3-5-10-21-17-13(16(20-21)19-15(22)4-2)11-12-8-6-7-9-14(12)18-17/h6-9,11H,3-5,10H2,1-2H3,(H,19,20,22)