3-[(4-hydroxybenzoyl)amino]-1-[4-[[4-[[(4-hydroxybenzoyl)amino]carbamoylamino]phenyl]methyl]phenyl]urea
Molecular Formula:
C29H26N6O6
InChI: InChI=1/C29H26N6O6/c36-24-13-5-20(6-14-24)26(38)32-34-28(40)30-22-9-1-18(2-10-22)17-19-3-11-23(12-4-19)31-29(41)35-33-27(39)21-7-15-25(37)16-8-21/h1-16,36-37H,17H2,(H,32,38)(H,33,39)(H2,30,34,40)(H2,31,35,41)/f/h30-35H
InChIKey: InChIKey=XJKYHJBQXYSEJF-QIOFXQQUCN
SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)NC(=O)NNC(=O)C3=CC=C(C=C3)O)NC(=O)NNC(=O)C4=CC=C(C=C4)O
Names:
3-[(4-hydroxybenzoyl)amino]-1-[4-[[4-[[(4-hydroxybenzoyl)amino]carbamoylamino]phenyl]methyl]phenyl]urea
Registries:
PubChem CID 4102913
PubChem ID 6025869
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