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

Systemtic Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)butanamide Openeye Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)butanamide CAS Name: N-(1-butyl-3-pyrazolo[3,4-b]quinolinyl)butanamide IUPAC Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)butanamide Traditional Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)butyramide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O/c1-3-5-11-22-18-14(17(21-22)20-16(23)8-4-2)12-13-9-6-7-10-15(13)19-18/h6-7,9-10,12H,3-5,8,11H2,1-2H3,(H,20,21,23)