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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O/c1-4-5-10-23-19-15(12-14-8-6-7-9-16(14)20-19)18(22-23)21-17(24)11-13(2)3/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,21,22,24)