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Substance Name: Piperazine, 1-methyl-4-(1-oxo-3-(4-oxo-2-phenyl-3(4H)-quinazolinyl)propyl)-
RN: 70540-68-0
InChIKey: UBOUSGVXVUUZMD-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C22-H24-N4-O2
Molecular Weight
- 376.4576
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Names and Synonyms
Synonyms
- 1-Methyl-4-(1-oxo-3-(4-oxo-2-phenyl-3(4H)-quinazolinyl)propyl)piperazine
- 5-24-04-00216 (Beilstein Handbook Reference)
- BRN 0851833
Systematic Name
- Piperazine, 1-methyl-4-(1-oxo-3-(4-oxo-2-phenyl-3(4H)-quinazolinyl)propyl)-
Registry Numbers
CAS Registry Number
- 70540-68-0
System Generated Number
- 0070540680
Structure Descriptors
InChI
1S/C22H24N4O2/c1-24-13-15-25(16-14-24)20(27)11-12-26-21(17-7-3-2-4-8-17)23-19-10-6-5-9-18(19)22(26)28/h2-10H,11-16H2,1H3InChIKey
UBOUSGVXVUUZMD-UHFFFAOYSA-NSmiles
CN1CCN(CC1)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | > 800mg/kg (800mg/kg) | Polish Journal of Pharmacology and Pharmacy. Vol. 30, Pg. 573, 1978. |