1-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]-3-(4-phenoxyphenyl)urea
Molecular Formula:
C45H45N3O5
InChI: InChI=1/C45H45N3O5/c1-30-42(28-48(3)31(2)36-18-17-33-9-7-8-10-37(33)27-36)52-44(53-43(30)34-15-13-32(29-49)14-16-34)35-19-21-38(22-20-35)46-45(50)47-39-23-25-41(26-24-39)51-40-11-5-4-6-12-40/h4-27,30-31,42-44,49H,28-29H2,1-3H3,(H2,46,47,50)/f/h46-47H
InChIKey: InChIKey=WYRPARJDQCZMEW-ZZNLRWNBCK
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)CN(C)C(C)C6=CC7=CC=CC=C7C=C6
Names:
1-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]-3-(4-phenoxyphenyl)urea
Registries:
PubChem CID 4139324
PubChem ID 6074827
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|