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

Systemtic Name: N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)pentanamide Openeye Name: N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)pentanamide CAS Name: N-(1-butyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)pentanamide IUPAC Name: N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)pentanamide Traditional Name: N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)valeramide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NN(C2=C1C=C3C=CC=C(C3=N2)C)CCCC

Isomeric SMILES

CCCCC(=O)NC1=NN(C2=C1C=C3C=CC=C(C3=N2)C)CCCC

InChI

InChI=1S/C20H26N4O/c1-4-6-11-17(25)21-19-16-13-15-10-8-9-14(3)18(15)22-20(16)24(23-19)12-7-5-2/h8-10,13H,4-7,11-12H2,1-3H3,(H,21,23,25)