PubChem8397353

Molecular Formula: C₄₀H₃₁BrN₂O₅

InChI: InChI=1/C40H31BrN2O5/c1-22-17-29(41)19-31-32(40(47)48-21-34(44)26-9-7-24(8-10-26)23-5-3-2-4-6-23)20-33(42-37(22)31)25-13-15-30(16-14-25)43-38(45)35-27-11-12-28(18-27)36(35)39(43)46/h2-10,13-17,19-20,27-28,35-36H,11-12,18,21H2,1H3

InChIKey: InChIKey=VWTOCBLVTQIXMA-UHFFFAOYAA
SMILES: CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5C6CCC(C6)C5C4=O)C(=O)OCC(=O)C7=CC=C(C=C7)C8=CC=CC=C8

Names:
    PubChem8397353

Registries:
    PubChem CID 4244569
    PubChem ID 8397353