2-(8-(1,3-DIOXOBENZO(DE)ISOQUINOLIN-2-YL)OCTYL)BENZO(DE)ISOQUINOLINE-1,3-DIONE

UNII:	4Z7PHL2HDX
Type:	INGREDIENT SUBSTANCE
Formula:	C₃₂H₂₈N₂O₄
Preferred Substance Name:	2-(8-(1,3-DIOXOBENZO(DE)ISOQUINOLIN-2-YL)OCTYL)BENZO(DE)ISOQUINOLINE-1,3-DIONE
InChIKey:	MLJPJPURFNYGQC-UHFFFAOYSA-N
GSRS Full Record:	4Z7PHL2HDX i

88794-65-4
1H-BENZ(DE)ISOQUINOLINE-1,3(2H)-DIONE, 2,2'-(1,8-OCTANEDIYL)BIS-
2,2′-(1,8-Octanediyl)bis[1H-benz[de]isoquinoline-1,3(2H)-dione]
2-[8-(1,3-dioxobenzo[de]isoquinolin-2-yl)octyl]benzo[de]isoquinoline-1,3-dione
3-(8-{2,4-dioxo-3-azatricyclo[7.3.1.0{5,13}]trideca-1(13),5,7,9,11-pentaen-3-yl}octyl)-3-azatricyclo[7.3.1.0{5,13}]trideca-1(13),5,7,9,11-pentaene-2,4-dione
NSC-201979

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.

2-(8-(1,3-DIOXOBENZO(DE)ISOQUINOLIN-2-YL)OCTYL)BENZO(DE)ISOQUINOLINE-1,3-DIONE

Synonyms and Mappings

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