1-tert-butyl-6-cyclopropyl-3-methyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 1-tert-butyl-6-cyclopropyl-3-methyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-tert-butyl-6-cyclopropyl-3-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 1-tert-butyl-6-cyclopropyl-3-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-tert-butyl-6-cyclopropyl-3-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-tert-butyl-6-cyclopropyl-N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NC4=CC5=C(C=C4)NC(=O)CC5)C(C)(C)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NC4=CC5=C(C=C4)NC(=O)CC5)C(C)(C)C

InChI

InChI=1S/C24H27N5O2/c1-13-21-17(12-19(14-5-6-14)27-22(21)29(28-13)24(2,3)4)23(31)25-16-8-9-18-15(11-16)7-10-20(30)26-18/h8-9,11-12,14H,5-7,10H2,1-4H3,(H,25,31)(H,26,30)