6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-isoquinolin-5-yl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-isoquinolin-5-yl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-isopropyl-N-(5-isoquinolyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-isoquinolinyl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-isoquinolin-5-yl-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-isopropyl-N-(5-isoquinolyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C27H23N5O3 MolecularWeight: 465.50322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC4=C(C=C3)OCCO4)C(=O)NC5=CC=CC6=C5C=CN=C6

Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC4=C(C=C3)OCCO4)C(=O)NC5=CC=CC6=C5C=CN=C6

InChI

InChI=1S/C27H23N5O3/c1-16(2)32-26-21(15-29-32)20(27(33)31-22-5-3-4-18-14-28-9-8-19(18)22)13-23(30-26)17-6-7-24-25(12-17)35-11-10-34-24/h3-9,12-16H,10-11H2,1-2H3,(H,31,33)