5-[[2-(5-bromo-2-methyl-1H-indol-3-yl)ethylamino]-(4-chlorophenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione
Molecular Formula:
C29H24BrClN4O4
InChI: InChI=1/C29H24BrClN4O4/c1-16-22(23-15-18(30)5-12-24(23)33-16)13-14-32-26(17-3-6-19(31)7-4-17)25-27(36)34-29(38)35(28(25)37)20-8-10-21(39-2)11-9-20/h3-12,15,32-33H,13-14H2,1-2H3,(H,34,36,38)/f/h34H
InChIKey: InChIKey=OWEHNKSKTNYYHG-ZYMSVLFVCH
SMILES: CC1=C(C2=C(N1)C=CC(=C2)Br)CCNC(=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)Cl
Names:
5-[[2-(5-bromo-2-methyl-1H-indol-3-yl)ethylamino]-(4-chlorophenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 6817331
PubChem ID 6039986
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|