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

Systemtic Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)butanamide Openeye Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)butanamide CAS Name: N-(1-ethyl-3-pyrazolo[3,4-b]quinolinyl)butanamide IUPAC Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)butanamide Traditional Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)butyramide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O/c1-3-7-14(21)18-15-12-10-11-8-5-6-9-13(11)17-16(12)20(4-2)19-15/h5-6,8-10H,3-4,7H2,1-2H3,(H,18,19,21)