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

Systemtic Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)pentanamide Openeye Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)pentanamide CAS Name: N-(1-butyl-3-pyrazolo[3,4-b]quinolinyl)pentanamide IUPAC Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)pentanamide Traditional Name: N-(1-butylpyrazolo[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)CCCC

Isomeric SMILES

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

InChI

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