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Substance Name: Pyrido(3,4-b)pyrazin-2(1H)-one, 3-benzyl-1-(2-(dimethylamino)ethyl)-
RN: 117928-88-8
InChIKey: HCXLKGAKZOEOHD-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C18-H20-N4-O
Molecular Weight
- 308.383
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Names and Synonyms
Synonyms
- 3-Benzil-1-dimetilamminoetil-6-azachinossalin-2(1H)-one
- 3-Benzil-1-dimetilamminoetil-6-azachinossalin-2(1H)-one [Italian]
- 3-Benzyl-1-(2-(dimethylamino)ethyl)-pyrido(3,4-b)pyrazin-2(1H)-one
- BRN 5352659
- Pyrido(3,4-b)pyrazin-2(1H)-one, 1-(2-(dimethylamino)ethyl)-3-(phenylmethyl)-
Systematic Name
- Pyrido(3,4-b)pyrazin-2(1H)-one, 3-benzyl-1-(2-(dimethylamino)ethyl)-
Registry Numbers
CAS Registry Number
- 117928-88-8
System Generated Number
- 0117928888
Structure Descriptors
InChI
1S/C18H20N4O/c1-21(2)10-11-22-17-8-9-19-13-16(17)20-15(18(22)23)12-14-6-4-3-5-7-14/h3-9,13H,10-12H2,1-2H3InChIKey
HCXLKGAKZOEOHD-UHFFFAOYSA-NSmiles
CN(C)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | subcutaneous | 53200ug/kg (53.2mg/kg) | Farmaco, Edizione Scientifica. Vol. 43, Pg. 613, 1988. |