Chemistry:Quinazosin
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Revision as of 04:46, 13 November 2021 by imported>Corlink (change)
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| Names | |
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| Preferred IUPAC name
6,7-Dimethoxy-2-[4-(prop-2-en-1-yl)piperazin-1-yl]quinazolin-4-amine | |
| Identifiers | |
3D model (JSmol)
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| ChemSpider | |
PubChem CID
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| UNII | |
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| Properties | |
| C17H23N5O2 | |
| Molar mass | 329.404 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
| Infobox references | |
Tracking categories (test):
Quinazosin is an antihypertensive α1-adrenergic receptor antagonist.[1]
References
- ↑ Martin, RA; Barsoum, NJ; Sturgess, JM; De La Iglesia, FA (1985). "Leukocyte and bone marrow effects of a thiomorpholine quinazosin antihypertensive agent". Toxicology and Applied Pharmacology 81 (1): 166–73. doi:10.1016/0041-008x(85)90131-0. PMID 3840293.
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