1-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-oxidopyridin-6-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
Molecular Formula:
C38H37N3O6S
InChI: InChI=1/C38H37N3O6S/c1-26-34(25-48-35-9-5-6-22-41(35)44)46-37(47-36(26)29-14-12-28(24-42)13-15-29)30-16-10-27(11-17-30)23-39-38(43)40-31-18-20-33(21-19-31)45-32-7-3-2-4-8-32/h2-22,26,34,36-37,42H,23-25H2,1H3,(H2,39,40,43)/f/h39-40H
InChIKey: InChIKey=KXLLCUQUWOKLAT-SQBIMTKRCT
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)CSC6=CC=CC=[N+]6[O-]
Names:
1-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-oxidopyridin-6-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
Registries:
PubChem CID 4115802
PubChem ID 6043284
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