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

Systemtic Name: N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)butanamide Openeye Name: N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)butanamide CAS Name: N-(1-butyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)butanamide IUPAC Name: N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)butanamide Traditional Name: N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)butyramide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)CCC

Isomeric SMILES

CCCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)CCC

InChI

InChI=1S/C19H24N4O/c1-4-6-11-23-19-15(18(22-23)20-16(24)8-5-2)12-14-10-7-9-13(3)17(14)21-19/h7,9-10,12H,4-6,8,11H2,1-3H3,(H,20,22,24)