2D Chemical StructureDatabase ID 131668291
SMILESC1CCC(CC1)N2C(=NN=N2)C(CCCOC3=CC4=C(C=C3)NC(=O)CC4)OC5=CC6=C(C=C5)NC(=O)CC6
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Structure data verified · Database ID 131668291

Chemical Intermediate

6-[4-(1-cyclohexyltetrazol-5-yl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butoxy]-3,4-dihydro-1H-quinolin-2-one

CAS 1796891-27-4Product ID 730064
Product data verified

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

Intermediates6-[4-(1-cyclohexyltetrazol-5-yl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butoxy]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name—
CAS Number1796891-27-4
Database ID131668291
Molecular Formula—
Molecular Weight—
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Product Information

6-[4-(1-cyclohexyltetrazol-5-yl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butoxy]-3,4-dihydro-1H-quinolin-2-one

6-[4-(1-cyclohexyltetrazol-5-yl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butoxy]-3,4-dihydro-1H-quinolin-2-one (CAS 1796891-27-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1796891-27-4
Database ID131668291
Molecular Formula—
Updated2026-10-16

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CAS 1796891-27-46-[4-(1-cyclohexyltetrazol-5-yl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butoxy]-3,4-dihydro-1H-quinolin-2-one
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