PubChem6582363

Molecular Formula: C₃₈H₃₀BrCl₂N₅O₇

InChI: InChI=1/C38H30BrCl2N5O7/c1-52-24-11-8-20(9-12-24)38-27(34(48)45(35(38)49)42-29-13-10-22(40)18-28(29)41)19-30-25(32(38)26-16-21(39)17-31(53-2)33(26)47)14-15-43-36(50)44(37(51)46(30)43)23-6-4-3-5-7-23/h3-14,16-18,27,30,32,42,47H,15,19H2,1-2H3

InChIKey: InChIKey=DQLBSXCVUDPSFL-UHFFFAOYAW
SMILES: COC1=CC=C(C=C1)C23C(CC4C(=CCN5N4C(=O)N(C5=O)C6=CC=CC=C6)C2C7=CC(=CC(=C7O)OC)Br)C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl

Names:
    PubChem6582363

Registries:
    PubChem CID 4464164
    PubChem ID 6582363