N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]pentanamide

Systemtic Name: N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]pentanamide Openeye Name: N-(1-isobutyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)pentanamide CAS Name: N-[8-methyl-1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]pentanamide IUPAC Name: N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]pentanamide Traditional Name: N-(1-isobutyl-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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O/c1-5-6-10-17(25)21-19-16-11-15-9-7-8-14(4)18(15)22-20(16)24(23-19)12-13(2)3/h7-9,11,13H,5-6,10,12H2,1-4H3,(H,21,23,25)