N-(1,8-dimethylpyrazolo[3,4-b]quinolin-3-yl)pentanamide

Systemtic Name: N-(1,8-dimethylpyrazolo[3,4-b]quinolin-3-yl)pentanamide Openeye Name: N-(1,8-dimethylpyrazolo[3,4-b]quinolin-3-yl)pentanamide CAS Name: N-(1,8-dimethyl-3-pyrazolo[3,4-b]quinolinyl)pentanamide IUPAC Name: N-(1,8-dimethylpyrazolo[3,4-b]quinolin-3-yl)pentanamide Traditional Name: N-(1,8-dimethylpyrazolo[3,4-b]quinolin-3-yl)valeramide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NN(C2=C1C=C3C=CC=C(C3=N2)C)C

Isomeric SMILES

CCCCC(=O)NC1=NN(C2=C1C=C3C=CC=C(C3=N2)C)C

InChI

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