PubChem10212729

Molecular Formula: C₂₂H₁₈N₂O₃

InChI: InChI=1/C22H18N2O3/c25-19(23-16-9-2-1-3-10-16)13-6-14-24-21(26)17-11-4-7-15-8-5-12-18(20(15)17)22(24)27/h1-5,7-12H,6,13-14H2,(H,23,25)/f/h23H

InChIKey: InChIKey=PKTTUGNLLLRHLI-MPIMZMORCK
SMILES: C1=CC=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Names:
    PubChem10212729

Registries:
    PubChem CID 4527991
    PubChem ID 10212729