ethyl 2-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate

Molecular Formula: C38H44N6O6


InChI: InChI=1/C38H44N6O6/c1-2-48-35(46)24-42-38(47)41-23-28-5-3-6-32(21-28)29-11-13-31(14-12-29)36-49-33(22-34(50-36)30-9-7-27(26-45)8-10-30)25-43-17-19-44(20-18-43)37-39-15-4-16-40-37/h3-16,21,33-34,36,45H,2,17-20,22-26H2,1H3,(H2,41,42,47)/f/h41-42H

InChIKey: InChIKey=BOQGXOZENQCKPZ-HCXDKFGHCA
SMILES: CCOC(=O)CNC(=O)NCC1=CC=CC(=C1)C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5CCN(CC5)C6=NC=CC=N6

Names:
    ethyl 2-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate

Registries:
    PubChem CID 4464404
    PubChem ID 6582731