MF: C25H30ClN3O5
MW: 488g/mol
IUPAC Name: 4-[3-[[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]amino]phenyl]-2-methylbut-3-yn-2-ol;hydrochloride
Isomeric SMILES: CC(C)(C#CC1=CC(=CC=C1)NC2=NC=NC3=CC(=C(C=C32)OCCOC)OCCOC)O.Cl
InChIKey: HPJNSCNOFRSVBJ-UHFFFAOYSA-N
InChI: InChI=1S/C25H29N3O5.ClH/c1-25(2,29)9-8-18-6-5-7-19(14-18)28-24-20-15-22(32-12-10-30-3)23(33-13-11-31-4)16-21(20)26-17-27-24;/h5-7,14-17,29H,10-13H2,1-4H3,(H,26,27,28);1H
