| Names | |
|---|---|
| Preferred IUPAC name 6,7-Dimethoxy-2-[4-(prop-2-en-1-yl)piperazin-1-yl]quinazolin-4-amine | |
| Identifiers | |
3D model (JSmol) | |
| ChemSpider | |
| UNII | |
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| Properties | |
| C17H23N5O2 | |
| Molar mass | 329.404 g·mol−1 |
Except where otherwise noted, data are given for materials in theirstandard state (at 25 °C [77 °F], 100 kPa). | |
Quinazosin is anantihypertensiveα1-adrenergic receptorantagonist.[1]
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