PubChem4831673

Molecular Formula: C₄₂H₃₈BrN₅O₆

InChI: InChI=1/C42H38BrN5O6/c1-42-33(39(51)48(41(42)53)27-8-6-5-7-9-27)22-31-29(36(42)32-20-23(43)21-34(54-4)37(32)49)18-19-30-35(31)40(52)47(38(30)50)28-16-12-25(13-17-28)45-44-24-10-14-26(15-11-24)46(2)3/h5-18,20-21,30-31,33,35-36,49H,19,22H2,1-4H3/b45-44+

InChIKey: InChIKey=FEIYGUCTGYIYQS-JQOKOOLQBC
SMILES: CC12C(CC3C4C(CC=C3C1C5=CC(=CC(=C5O)OC)Br)C(=O)N(C4=O)C6=CC=C(C=C6)N=NC7=CC=C(C=C7)N(C)C)C(=O)N(C2=O)C8=CC=CC=C8

Names:
    PubChem4831673

Registries:
    PubChem CID 3567796
    PubChem ID 4831673