PubChem6008102

Molecular Formula: C₃₉H₃₃N₃O₇

InChI: InChI=1/C39H33N3O7/c1-21-12-15-24(16-13-21)40-42-35(45)30-20-29-26(18-19-27-31(29)36(46)41(34(27)44)38(48)49-2)32(39(30,37(42)47)23-9-4-3-5-10-23)28-17-14-22-8-6-7-11-25(22)33(28)43/h3-18,27,29-32,40,43H,19-20H2,1-2H3

InChIKey: InChIKey=KGGBLPJALRSPDP-UHFFFAOYAK
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=C(C8=CC=CC=C8C=C7)O)C(=O)N(C5=O)C(=O)OC

Names:
    PubChem6008102

Registries:
    PubChem CID 4089512
    PubChem ID 6008102