(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-(4-methylphenyl)sulfonyl-azanide

Systemtic Name: (1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-(4-methylphenyl)sulfonyl-azanide Openeye Name: (1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-(p-tolylsulfonyl)azanide CAS Name: (1-butyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)-(4-methylphenyl)sulfonylazanide IUPAC Name: (1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)-(4-methylphenyl)sulfonylazanide Traditional Name: (1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-tosyl-azanide Formula: C22H23N4O2S- MolecularWeight: 407.50862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)[N-]S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)[N-]S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H23N4O2S/c1-4-5-13-26-22-19(14-17-8-6-7-16(3)20(17)23-22)21(24-26)25-29(27,28)18-11-9-15(2)10-12-18/h6-12,14H,4-5,13H2,1-3H3/q-1