THC Science

Quinazosin
Names
	Preferred IUPAC name 6,7-Dimethoxy-2-[4-(prop-2-en-1-yl)piperazin-1-yl]quinazolin-4-amine
Identifiers
CAS Number	15793-38-1 ;
3D model (JSmol)	Interactive image;
ChemSpider	25577;
PubChem CID	27486;
UNII	436XK6QFMR ;
CompTox Dashboard (EPA)	DTXSID40166331 ;
	InChI InChI=1S/C17H23N5O2/c1-4-5-21-6-8-22(9-7-21)17-19-13-11-15(24-3)14(23-2)10-12(13)16(18)20-17/h4,10-11H,1,5-9H2,2-3H3,(H2,18,19,20) Key: HSIPLPKNLDWHSE-UHFFFAOYSA-N; InChI=1/C17H23N5O2/c1-4-5-21-6-8-22(9-7-21)17-19-13-11-15(24-3)14(23-2)10-12(13)16(18)20-17/h4,10-11H,1,5-9H2,2-3H3,(H2,18,19,20) Key: HSIPLPKNLDWHSE-UHFFFAOYAT;
	SMILES COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)CC=C)N)OC;
Properties
Chemical formula	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

Quinazosin is an antihypertensive α₁-adrenergic receptor antagonist.^[1]

References[edit]

^ 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.