2-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(pyrimidin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Molecular Formula:
C
38
H
33
N
3
O
5
S
InChI:
InChI=1/C38H33N3O5S/c1-24-33(23-47-38-39-19-6-20-40-38)45-37(46-34(24)27-13-11-25(22-42)12-14-27)28-17-15-26(16-18-28)30-8-3-2-7-29(30)21-41-35(43)31-9-4-5-10-32(31)36(41)44/h2-20,24,33-34,37,42H,21-23H2,1H3
InChIKey:
InChIKey=GIUUCUNOUCGKEK-UHFFFAOYAG
SMILES:
CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CN5C(=O)C6=CC=CC=C6C5=O)CSC7=NC=CC=N7
Names:
2-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(pyrimidin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Registries:
PubChem CID 4459105
PubChem ID 6573013