PubChem8387353

Molecular Formula: C26H23IN2O


InChI: InChI=1/C26H23IN2O/c1-16-9-11-17(12-10-16)19-14-23-25(24(30)15-19)26(18-5-4-6-20(27)13-18)29-22-8-3-2-7-21(22)28-23/h2-13,19,26,28-29H,14-15H2,1H3

InChIKey: InChIKey=FDJSVMASZXIKMK-UHFFFAOYAZ
SMILES: CC1=CC=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC(=CC=C5)I)C(=O)C2

Names:
    PubChem8387353

Registries:
    PubChem CID 4211387
    PubChem ID 8387353