NGD-4715
NGD-4715
Check on isomerdesign
NGD-4715
Check on drugmap
SMILES:COC1=C(OC)C=C(CN2CCN(C3=NC(OC)=C(Br)C=C3)CC2)C=C1
InChI:InChI=1S/C19H24BrN3O3/c1-24-16-6-4-14(12-17(16)25-2)13-22-8-10-23(11-9-22)18-7-5-15(20)19(21-18)26-3/h4-7,12H,8-11,13H2,1-3H3
InChI key:VAKYVNYLCIABRV-UHFFFAOYSA-N