N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]pentanamide

Systemtic Name: N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]pentanamide Openeye Name: N-(1-isobutylpyrazolo[3,4-b]quinolin-3-yl)pentanamide CAS Name: N-[1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]pentanamide IUPAC Name: N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]pentanamide Traditional Name: N-(1-isobutylpyrazolo[3,4-b]quinolin-3-yl)valeramide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NN(C2=NC3=CC=CC=C3C=C12)CC(C)C

Isomeric SMILES

CCCCC(=O)NC1=NN(C2=NC3=CC=CC=C3C=C12)CC(C)C

InChI

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