[6-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]-(4-methylphenyl)sulfonyl-azanide

Systemtic Name: [6-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]-(4-methylphenyl)sulfonyl-azanide Openeye Name: (1-isobutyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)-(p-tolylsulfonyl)azanide CAS Name: [6-methyl-1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]-(4-methylphenyl)sulfonylazanide IUPAC Name: [6-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]-(4-methylphenyl)sulfonylazanide Traditional Name: (1-isobutyl-6-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:

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NN(C3=C2C=C4C=C(C=CC4=N3)C)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NN(C3=C2C=C4C=C(C=CC4=N3)C)CC(C)C

InChI

InChI=1S/C22H23N4O2S/c1-14(2)13-26-22-19(12-17-11-16(4)7-10-20(17)23-22)21(24-26)25-29(27,28)18-8-5-15(3)6-9-18/h5-12,14H,13H2,1-4H3/q-1