NSC73855

Molecular Formula: C₃₄H₃₂N₈O₂

InChI: InChI=1/C34H32N8O2/c43-33(41-29-5-1-3-25(21-29)31-35-17-18-36-31)39-27-13-9-23(10-14-27)7-8-24-11-15-28(16-12-24)40-34(44)42-30-6-2-4-26(22-30)32-37-19-20-38-32/h1-16,21-22H,17-20H2,(H,35,36)(H,37,38)(H2,39,41,43)(H2,40,42,44)/f/h35,37,39-42H

InChIKey: InChIKey=RCMMGPZMSMCAEO-FHOZAJNCCB
SMILES: C1CN=C(N1)C2=CC(=CC=C2)NC(=O)NC3=CC=C(C=C3)C=CC4=CC=C(C=C4)NC(=O)NC5=CC=CC(=C5)C6=NCCN6

Names:
    NSC73855
    1-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[4-[2-[4-[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]phenyl]ethenyl]phenyl]urea
    5300-69-6

Registries:
    PubChem CID 252283
    PubChem ID 115921