1-[2-methyl-5-[[(2-phenylacetyl)amino]carbamoylamino]phenyl]-3-[(2-phenylacetyl)amino]urea

Molecular Formula: C₂₅H₂₆N₆O₄

InChI: InChI=1/C25H26N6O4/c1-17-12-13-20(26-24(34)30-28-22(32)14-18-8-4-2-5-9-18)16-21(17)27-25(35)31-29-23(33)15-19-10-6-3-7-11-19/h2-13,16H,14-15H2,1H3,(H,28,32)(H,29,33)(H2,26,30,34)(H2,27,31,35)/f/h26-31H

InChIKey: InChIKey=RMQBXRBYOOCTHL-DGERVKFPCK
SMILES: CC1=C(C=C(C=C1)NC(=O)NNC(=O)CC2=CC=CC=C2)NC(=O)NNC(=O)CC3=CC=CC=C3

Names:
    1-[2-methyl-5-[[(2-phenylacetyl)amino]carbamoylamino]phenyl]-3-[(2-phenylacetyl)amino]urea

Registries:
    PubChem CID 4830052
    PubChem ID 9793639