PubChem9801180

Molecular Formula: C₂₄H₂₃IN₂O₃

InChI: InChI=1/C24H23IN2O3/c1-15-13-16(25)11-12-19(15)27-22(28)14-30-24(29)23-17-7-3-2-4-9-20(17)26-21-10-6-5-8-18(21)23/h5-6,8,10-13H,2-4,7,9,14H2,1H3,(H,27,28)/f/h27H

InChIKey: InChIKey=ATIBVKILLGPNDA-LELJVTLKCV
SMILES: CC1=C(C=CC(=C1)I)NC(=O)COC(=O)C2=C3CCCCCC3=NC4=CC=CC=C42

Names:
    PubChem9801180

Registries:
    PubChem CID 4844206
    PubChem ID 9801180