N-(5-piperidin-1-ylisoquinolin-8-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-(5-piperidin-1-ylisoquinolin-8-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-isopropyl-N-[5-(1-piperidyl)-8-isoquinolyl]pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[5-(1-piperidinyl)-8-isoquinolinyl]-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(5-piperidin-1-ylisoquinolin-8-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-isopropyl-N-(5-piperidino-8-isoquinolyl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C24H26N6O MolecularWeight: 414.50284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)NC3=C4C=NC=CC4=C(C=C3)N5CCCCC5

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)NC3=C4C=NC=CC4=C(C=C3)N5CCCCC5

InChI

InChI=1S/C24H26N6O/c1-16(2)30-23-17(14-27-30)12-18(13-26-23)24(31)28-21-6-7-22(29-10-4-3-5-11-29)19-8-9-25-15-20(19)21/h6-9,12-16H,3-5,10-11H2,1-2H3,(H,28,31)