(1-butyl-7-methyl-pyrazolo[3,4-b]quinolin-3-yl)-(4-fluorophenyl)sulfonyl-azanide

Systemtic Name: (1-butyl-7-methyl-pyrazolo[3,4-b]quinolin-3-yl)-(4-fluorophenyl)sulfonyl-azanide Openeye Name: (1-butyl-7-methyl-pyrazolo[3,4-b]quinolin-3-yl)-(4-fluorophenyl)sulfonyl-azanide CAS Name: (1-butyl-7-methyl-3-pyrazolo[3,4-b]quinolinyl)-(4-fluorophenyl)sulfonylazanide IUPAC Name: (1-butyl-7-methylpyrazolo[3,4-b]quinolin-3-yl)-(4-fluorophenyl)sulfonylazanide Traditional Name: (1-butyl-7-methyl-pyrazolo[3,4-b]quinolin-3-yl)-(4-fluorophenyl)sulfonyl-azanide Formula: C21H20FN4O2S- MolecularWeight: 411.472503

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C3C=CC(=CC3=N2)C)C(=N1)[N-]S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCCCN1C2=C(C=C3C=CC(=CC3=N2)C)C(=N1)[N-]S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H20FN4O2S/c1-3-4-11-26-21-18(13-15-6-5-14(2)12-19(15)23-21)20(24-26)25-29(27,28)17-9-7-16(22)8-10-17/h5-10,12-13H,3-4,11H2,1-2H3/q-1