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

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

Systemtic Name:6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-oxidanylidenequinazolin-3-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-(4-oxoquinazolin-3-yl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-oxo-3-quinazolinyl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-oxoquinazolin-3-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-(4-ketoquinazolin-3-yl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C26H22N6O4
MolecularWeight: 482.49068
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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)NN5C=NC6=CC=CC=C6C5=O


Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC4=C(C=C3)OCCO4)C(=O)NN5C=NC6=CC=CC=C6C5=O


InChI

InChI=1S/C26H22N6O4/c1-15(2)32-24-19(13-28-32)18(12-21(29-24)16-7-8-22-23(11-16)36-10-9-35-22)25(33)30-31-14-27-20-6-4-3-5-17(20)26(31)34/h3-8,11-15H,9-10H2,1-2H3,(H,30,33)


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