PubChem6060908

Molecular Formula: C₃₅H₃₃N₃O₆

InChI: InChI=1/C35H33N3O6/c1-19-9-11-21(12-10-19)36-38-32(41)27-18-25-23(14-15-24-29(25)33(42)37(2)31(24)40)30(26-17-22(44-3)13-16-28(26)39)35(27,34(38)43)20-7-5-4-6-8-20/h4-14,16-17,24-25,27,29-30,36,39H,15,18H2,1-3H3

InChIKey: InChIKey=HUYKZQSIUMVNTN-UHFFFAOYAD
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=C(C=CC(=C7)OC)O)C(=O)N(C5=O)C

Names:
    PubChem6060908

Registries:
    PubChem CID 4128932
    PubChem ID 6060908