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

Systemtic Name: N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)butanamide Openeye Name: N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)butanamide CAS Name: N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)butanamide IUPAC Name: N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)butanamide Traditional Name: N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)butyramide Formula: C17H20N4O MolecularWeight: 296.3669

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN(C2=NC3=CC=CC=C3C=C12)CCC

Isomeric SMILES

CCCC(=O)NC1=NN(C2=NC3=CC=CC=C3C=C12)CCC

InChI

InChI=1S/C17H20N4O/c1-3-7-15(22)19-16-13-11-12-8-5-6-9-14(12)18-17(13)21(20-16)10-4-2/h5-6,8-9,11H,3-4,7,10H2,1-2H3,(H,19,20,22)