1,6-di(propan-2-yl)-N-(2-quinolin-8-ylethyl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 1,6-di(propan-2-yl)-N-(2-quinolin-8-ylethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1,6-diisopropyl-N-[2-(8-quinolyl)ethyl]pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 1,6-di(propan-2-yl)-N-[2-(8-quinolinyl)ethyl]-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1,6-di(propan-2-yl)-N-(2-quinolin-8-ylethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1,6-diisopropyl-N-[2-(8-quinolyl)ethyl]pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C)C1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H27N5O/c1-15(2)21-13-19(20-14-27-29(16(3)4)23(20)28-21)24(30)26-12-10-18-8-5-7-17-9-6-11-25-22(17)18/h5-9,11,13-16H,10,12H2,1-4H3,(H,26,30)