2-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Molecular Formula:
C
41
H
39
N
5
O
5
InChI:
InChI=1/C41H39N5O5/c47-27-28-9-11-31(12-10-28)37-24-34(26-44-19-21-45(22-20-44)41-42-17-4-18-43-41)50-40(51-37)32-15-13-30(14-16-32)33-6-3-5-29(23-33)25-46-38(48)35-7-1-2-8-36(35)39(46)49/h1-18,23,34,37,40,47H,19-22,24-27H2
InChIKey:
InChIKey=YJPRFTAQIMBLLU-UHFFFAOYAZ
SMILES:
C1CN(CCN1CC2CC(OC(O2)C3=CC=C(C=C3)C4=CC(=CC=C4)CN5C(=O)C6=CC=CC=C6C5=O)C7=CC=C(C=C7)CO)C8=NC=CC=N8
Names:
2-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Registries:
PubChem CID 4089784
PubChem ID 6008435
