4-methyl-N-[6-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[6-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzenesulfonamide Openeye Name: N-(1-isobutyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[6-methyl-1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[6-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzenesulfonamide Traditional Name: N-(1-isobutyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)-4-methyl-benzenesulfonamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C3=C2C=C4C=C(C=CC4=N3)C)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C3=C2C=C4C=C(C=CC4=N3)C)CC(C)C

InChI

InChI=1S/C22H24N4O2S/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,(H,24,25)