3-[[2-(1-methylpyrrol-2-yl)acetyl]amino]-1-[4-[[4-[[[2-(1-methylpyrrol-3-yl)acetyl]amino]carbamoylamino]phenyl]methyl]phenyl]urea
Molecular Formula:
C29H32N8O4
InChI: InChI=1/C29H32N8O4/c1-36-15-13-22(19-36)17-26(38)32-34-28(40)30-23-9-5-20(6-10-23)16-21-7-11-24(12-8-21)31-29(41)35-33-27(39)18-25-4-3-14-37(25)2/h3-15,19H,16-18H2,1-2H3,(H,32,38)(H,33,39)(H2,30,34,40)(H2,31,35,41)/f/h30-35H
InChIKey: InChIKey=UCBUAQBBDMPRSA-QIOFXQQUCV
SMILES: CN1C=CC(=C1)CC(=O)NNC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)NNC(=O)CC4=CC=CN4C
Names:
3-[[2-(1-methylpyrrol-2-yl)acetyl]amino]-1-[4-[[4-[[[2-(1-methylpyrrol-3-yl)acetyl]amino]carbamoylamino]phenyl]methyl]phenyl]urea
Registries:
PubChem CID 3651511
PubChem ID 9827602
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