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

Systemtic Name: N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)pentanamide Openeye Name: N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)pentanamide CAS Name: N-(8-methyl-1-propyl-3-pyrazolo[3,4-b]quinolinyl)pentanamide IUPAC Name: N-(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)pentanamide Traditional Name: N-(8-methyl-1-propyl-pyrazolo[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=C1C=C3C=CC=C(C3=N2)C)CCC

Isomeric SMILES

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

InChI

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