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

Molecular Formula: C32H40N6O6


InChI: InChI=1/C32H40N6O6/c1-2-42-29(40)20-36-32(41)35-19-23-4-10-26(11-5-23)30-43-27(18-28(44-30)25-8-6-24(22-39)7-9-25)21-37-14-16-38(17-15-37)31-33-12-3-13-34-31/h3-13,27-28,30,39H,2,14-22H2,1H3,(H2,35,36,41)/f/h35-36H

InChIKey: InChIKey=OBRGNBUISZIKNE-QQYWGXKICU
SMILES: CCOC(=O)CNC(=O)NCC1=CC=C(C=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CN4CCN(CC4)C5=NC=CC=N5

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

Registries:
    PubChem CID 4092129
    PubChem ID 6011579