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

Systemtic Name: (8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)-methylsulfonyl-azanide Openeye Name: (8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)-methylsulfonyl-azanide CAS Name: (8-methyl-1-propyl-3-pyrazolo[3,4-b]quinolinyl)-methylsulfonylazanide IUPAC Name: (8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)-methylsulfonylazanide Traditional Name: mesyl-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)azanide Formula: C15H17N4O2S- MolecularWeight: 317.38608

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)[N-]S(=O)(=O)C

Isomeric SMILES

CCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)[N-]S(=O)(=O)C

InChI

InChI=1S/C15H17N4O2S/c1-4-8-19-15-12(14(17-19)18-22(3,20)21)9-11-7-5-6-10(2)13(11)16-15/h5-7,9H,4,8H2,1-3H3/q-1