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

Systemtic Name: N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)butanamide Openeye Name: N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)butanamide CAS Name: N-(8-methyl-1-propyl-3-pyrazolo[3,4-b]quinolinyl)butanamide IUPAC Name: N-(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)butanamide Traditional Name: N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)butyramide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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