2D Chemical StructureDatabase ID 58730922
SMILESCCC1=C2CN3C(=CC(=C(C3=O)C)C(=O)CC)C2=NC4=C1C=C(C=C4)OC(=O)N5CCC(CC5)N6CCCCC6
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Structure data verified · Database ID 58730922

Chemical Intermediate

12-Ethyl-8-methyl-7-propionyl-2-[[4-(piperidin-1-yl)piperidin-1-yl]carbonyloxy]indolizino[1,2-b]quinolin-9(11H)-one

CAS 176515-52-9Product ID 738100
Product data verified

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

Intermediates12-Ethyl-8-methyl-7-propionyl-2-[[4-(piperidin-1-yl)piperidin-1-yl]carbonyloxy]indolizino[1,2-b]quinolin-9(11H)-one
IUPAC Name—
CAS Number176515-52-9
Database ID58730922
Molecular Formula—
Molecular Weight—
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Product Information

12-Ethyl-8-methyl-7-propionyl-2-[[4-(piperidin-1-yl)piperidin-1-yl]carbonyloxy]indolizino[1,2-b]quinolin-9(11H)-one

12-Ethyl-8-methyl-7-propionyl-2-[[4-(piperidin-1-yl)piperidin-1-yl]carbonyloxy]indolizino[1,2-b]quinolin-9(11H)-one (CAS 176515-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number176515-52-9
Database ID58730922
Molecular Formula—
Updated2026-10-16

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CAS 176515-52-912-Ethyl-8-methyl-7-propionyl-2-[[4-(piperidin-1-yl)piperidin-1-yl]carbonyloxy]indolizino[1,2-b]quinolin-9(11H)-one
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