PubChem6061063

Molecular Formula: C34H30IN5O8


InChI: InChI=1/C34H30IN5O8/c1-16-6-5-7-18(30(16)42)28-17-8-11-39-33(45)38(34(46)40(39)23(17)12-19-25(41)13-20(35)31(43)29(19)28)10-9-21-32(44)37(2)24-15-27(48-4)26(47-3)14-22(24)36-21/h5-8,13-15,23,28,42H,9-12H2,1-4H3

InChIKey: InChIKey=YZBUKIFXUWIOKP-UHFFFAOYAU
SMILES: CC1=CC=CC(=C1O)C2C3=CCN4C(=O)N(C(=O)N4C3CC5=C2C(=O)C(=CC5=O)I)CCC6=NC7=CC(=C(C=C7N(C6=O)C)OC)OC

Names:
    PubChem6061063

Registries:
    PubChem CID 4129052
    PubChem ID 6061063