MF: C12H14BrCl2N3O2
MW: 383.07g/mol
IUPAC Name: ethyl 2-(2-amino-5,6-dichloro-4H-quinazolin-3-yl)acetate;hydrobromide
Isomeric SMILES: CCOC(=O)CN1CC2=C(C=CC(=C2Cl)Cl)N=C1N.Br
InChIKey: UIACKXKZPDPMBY-UHFFFAOYSA-N
InChI: InChI=1S/C12H13Cl2N3O2.BrH/c1-2-19-10(18)6-17-5-7-9(16-12(17)15)4-3-8(13)11(7)14;/h3-4H,2,5-6H2,1H3,(H2,15,16);1H