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

Systemtic Name: N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)pentanamide Openeye Name: N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)pentanamide CAS Name: N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)pentanamide IUPAC Name: N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)pentanamide Traditional Name: N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)valeramide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O/c1-3-5-10-16(23)20-17-14-12-13-8-6-7-9-15(13)19-18(14)22(21-17)11-4-2/h6-9,12H,3-5,10-11H2,1-2H3,(H,20,21,23)