PubChem9822769

Molecular Formula: C38H33BrN2O5


InChI: InChI=1/C38H33BrN2O5/c1-4-21-16-25(39)18-28-29(38(45)46-31(5-2)35(42)23-9-7-6-8-10-23)19-30(40-34(21)28)22-11-13-26(14-12-22)41-36(43)32-24-15-20(3)27(17-24)33(32)37(41)44/h6-16,18-19,24,27,31-33H,4-5,17H2,1-3H3

InChIKey: InChIKey=OEZSDTAPNSCRHO-UHFFFAOYAE
SMILES: CCC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5C6CC(C5C4=O)C(=C6)C)C(=O)OC(CC)C(=O)C7=CC=CC=C7

Names:
    PubChem9822769

Registries:
    PubChem CID 3636702
    PubChem ID 9822769