1-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
Molecular Formula:
C51H49N3O5
InChI: InChI=1/C51H49N3O5/c1-35(42-24-21-38-10-6-7-11-44(38)30-42)54(2)33-48-31-49(40-17-15-36(34-55)16-18-40)59-50(58-48)41-22-19-39(20-23-41)43-12-8-9-37(29-43)32-52-51(56)53-45-25-27-47(28-26-45)57-46-13-4-3-5-14-46/h3-30,35,48-50,55H,31-34H2,1-2H3,(H2,52,53,56)/f/h52-53H
InChIKey: InChIKey=YEKHWOPODJVVNK-RMSXYIAVCF
SMILES: CC(C1=CC2=CC=CC=C2C=C1)N(C)CC3CC(OC(O3)C4=CC=C(C=C4)C5=CC(=CC=C5)CNC(=O)NC6=CC=C(C=C6)OC7=CC=CC=C7)C8=CC=C(C=C8)CO
Names:
1-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
Registries:
PubChem CID 4098137
PubChem ID 6019471
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|