4-methoxy-N-[7-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[7-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzenesulfonamide Openeye Name: N-(1-isobutyl-7-methyl-pyrazolo[3,4-b]quinolin-3-yl)-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-N-[7-methyl-1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[7-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzenesulfonamide Traditional Name: N-(1-isobutyl-7-methyl-pyrazolo[3,4-b]quinolin-3-yl)-4-methoxy-benzenesulfonamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C(=NN3CC(C)C)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=NN3CC(C)C)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N4O3S/c1-14(2)13-26-22-19(12-16-6-5-15(3)11-20(16)23-22)21(24-26)25-30(27,28)18-9-7-17(29-4)8-10-18/h5-12,14H,13H2,1-4H3,(H,24,25)