PubChem9822384

Molecular Formula: C36H30Br2N2O5


InChI: InChI=1/C36H30Br2N2O5/c1-17-7-8-21(13-19(17)3)28(41)16-45-36(44)24-15-27(39-33-18(2)5-4-6-23(24)33)20-9-11-22(12-10-20)40-34(42)29-25-14-26(30(29)35(40)43)32(38)31(25)37/h4-13,15,25-26,29-32H,14,16H2,1-3H3

InChIKey: InChIKey=VFBLMSRIJOTCGS-UHFFFAOYAW
SMILES: CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CC=C(C=C4)N5C(=O)C6C7CC(C6C5=O)C(C7Br)Br)C

Names:
    PubChem9822384

Registries:
    PubChem CID 3635439
    PubChem ID 9822384