Chemical Name: 4-(3-(1,3-dioxoisoindolin-2-yl)-1-(isoquinolin-6-ylamino)-1-oxopropan-2-yl)benzyl 2,4-dimethylbenzoate
Smiles: O=C(OCC1=CC=C(C(CN(C(C2=C3C=CC=C2)=O)C3=O)C(NC4=CC5=C(C=NC=C5)C=C4)=O)C=C1)C6=CC=C(C)C=C6C
Inchi: InChI=1/C36H29N3O5/c1-22-7-14-29(23(2)17-22)36(43)44-21-24-8-10-25(11-9-24)32(20-39-34(41)30-5-3-4-6-31(30)35(39)42)33(40)38-28-13-12-27-19-37-16-15-26(27)18-28/h3-19,32H,20-21H2,1-2H3,(H,38,40)