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(4E)-4-[(6-oxidanylidene-1-propan-2-yl-2H-pyrazolo[3,4-b]pyridin-5-yl)methylidene]isoquinoline-1,3-dione

(4E)-4-[(6-oxidanylidene-1-propan-2-yl-2H-pyrazolo[3,4-b]pyridin-5-yl)methylidene]isoquinoline-1,3-dione

Systemtic Name:(4E)-4-[(6-oxidanylidene-1-propan-2-yl-2H-pyrazolo[3,4-b]pyridin-5-yl)methylidene]isoquinoline-1,3-dione
Openeye Name:(4E)-4-[(1-isopropyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)methylene]isoquinoline-1,3-dione
CAS Name:(4E)-4-[(6-oxo-1-propan-2-yl-2H-pyrazolo[3,4-b]pyridin-5-yl)methylidene]isoquinoline-1,3-dione
IUPAC Name:(4E)-4-[(6-oxo-1-propan-2-yl-2H-pyrazolo[3,4-b]pyridin-5-yl)methylidene]isoquinoline-1,3-dione
Traditional Name:(4E)-4-[(1-isopropyl-6-keto-2H-pyrazolo[3,4-b]pyridin-5-yl)methylene]isoquinoline-1,3-quinone
Formula: C19H16N4O3
MolecularWeight: 348.35534
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC(=O)C(=CC2=CN1)C=C3C4=CC=CC=C4C(=O)NC3=O


Isomeric SMILES

CC(C)N1C2=NC(=O)C(=CC2=CN1)/C=C/3\C4=CC=CC=C4C(=O)NC3=O


InChI

InChI=1S/C19H16N4O3/c1-10(2)23-16-12(9-20-23)7-11(17(24)21-16)8-15-13-5-3-4-6-14(13)18(25)22-19(15)26/h3-10,20H,1-2H3,(H,22,25,26)/b15-8+


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