N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)butanamide

Systemtic Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)butanamide Openeye Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)butanamide CAS Name: N-(1-ethyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)butanamide IUPAC Name: N-(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)butanamide Traditional Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)butyramide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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