2D Chemical StructureDatabase ID 52912189
SMILESCC1=C(C(=NO1)C)C2=C(C=C3C(=C2)N=CC4=C3N(C(=O)N4)[C@H](C)C5=CC=CC=N5)OC
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Structure data verified · Database ID 52912189

Chemical Intermediate

7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-1-[(1R)-1-pyridin-2-ylethyl]-3H-imidazo[4,5-c]quinolin-2-one

CAS 1300031-49-5Product ID 679366
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-1-[(1R)-1-pyridin-2-ylethyl]-3H-imidazo[4,5-c]quinolin-2-one
IUPAC Name—
CAS Number1300031-49-5
Database ID52912189
Molecular Formula—
Molecular Weight—
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Product Information

7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-1-[(1R)-1-pyridin-2-ylethyl]-3H-imidazo[4,5-c]quinolin-2-one

7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-1-[(1R)-1-pyridin-2-ylethyl]-3H-imidazo[4,5-c]quinolin-2-one (CAS 1300031-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1300031-49-5
Database ID52912189
Molecular Formula—
Updated2023-01-08

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CAS 1300031-49-57-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-1-[(1R)-1-pyridin-2-ylethyl]-3H-imidazo[4,5-c]quinolin-2-one
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