|
|
Substance Name: 2(1H)-Quinoxalinone, 6-chloro-1-(3-(dimethylamino)propyl)-3-(phenylmethyl)-
RN: 117928-87-7
InChIKey: CSJOJFMCWSHKJX-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C20-H22-Cl-N3-O
Molecular Weight
- 355.8668
* denotes mobile formatted website
Links to Resources
NLM Resources (File Locators)
Other Resources (Internet Locators)
Search for this InChIKey on the Web
Names and Synonyms
Synonyms
- 3-Benzil-6-cloro-1-dimetilamminopropil-chinossalin-2(1H)-one
- 3-Benzil-6-cloro-1-dimetilamminopropil-chinossalin-2(1H)-one [Italian]
- 6-Chloro-1-(3-(dimethylamino)propyl)-3-(phenylmethyl)-2(1H)-quinoxalinone
Systematic Name
- 2(1H)-Quinoxalinone, 6-chloro-1-(3-(dimethylamino)propyl)-3-(phenylmethyl)-
Registry Numbers
CAS Registry Number
- 117928-87-7
System Generated Number
- 0117928877
Structure Descriptors
InChI
1S/C20H22ClN3O/c1-23(2)11-6-12-24-19-10-9-16(21)14-17(19)22-18(20(24)25)13-15-7-4-3-5-8-15/h3-5,7-10,14H,6,11-13H2,1-2H3InChIKey
CSJOJFMCWSHKJX-UHFFFAOYSA-NSmiles
CN(C)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | subcutaneous | > 1gm/kg (1000mg/kg) | Farmaco, Edizione Scientifica. Vol. 43, Pg. 613, 1988. |