MF: C10H12ClN3O3
MW: 257.67g/mol
IUPAC Name: 4-amino-6,7-dimethoxy-1H-quinazolin-2-one;hydrochloride
Isomeric SMILES: COC1=C(C=C2C(=C1)C(=NC(=O)N2)N)OC.Cl
InChIKey: DRRJLUGFNPKNAP-UHFFFAOYSA-N
InChI: InChI=1S/C10H11N3O3.ClH/c1-15-7-3-5-6(4-8(7)16-2)12-10(14)13-9(5)11;/h3-4H,1-2H3,(H3,11,12,13,14);1H