1-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-cyclopropyl-3-methyl-N-quinolin-8-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-cyclopropyl-3-methyl-N-quinolin-8-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 6-cyclopropyl-1-(1,1-dioxothiolan-3-yl)-3-methyl-N-(8-quinolyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-cyclopropyl-1-(1,1-dioxo-3-thiolanyl)-3-methyl-N-(8-quinolinyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-cyclopropyl-1-(1,1-dioxothiolan-3-yl)-3-methyl-N-quinolin-8-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 6-cyclopropyl-1-(1,1-diketothiolan-3-yl)-3-methyl-N-(8-quinolyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NC4=CC=CC5=C4N=CC=C5)C6CCS(=O)(=O)C6

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NC4=CC=CC5=C4N=CC=C5)C6CCS(=O)(=O)C6

InChI

InChI=1S/C24H23N5O3S/c1-14-21-18(24(30)27-19-6-2-4-16-5-3-10-25-22(16)19)12-20(15-7-8-15)26-23(21)29(28-14)17-9-11-33(31,32)13-17/h2-6,10,12,15,17H,7-9,11,13H2,1H3,(H,27,30)