6-(4-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL)BUTOXY)-1-(4-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL)BUTYL)-3,4-DIHYDRO-2(1H)-QUINOLINONE

UNII:	H9SHS3U3SJ
Type:	INGREDIENT SUBSTANCE
Formula:	C₃₁H₄₅N₉O₂
Preferred Substance Name:	6-(4-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL)BUTOXY)-1-(4-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL)BUTYL)-3,4-DIHYDRO-2(1H)-QUINOLINONE
InChIKey:	GVMLJEUDNKNZAH-UHFFFAOYSA-N
GSRS Full Record:	H9SHS3U3SJ i

865792-18-3
2(1H)-Quinolinone, 6-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butyl]-3,4-dihydro-
6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butyl]-3,4-dihydro-2(1H)-quinolinone

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

6-(4-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL)BUTOXY)-1-(4-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL)BUTYL)-3,4-DIHYDRO-2(1H)-QUINOLINONE

Synonyms and Mappings

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