DAP1_019588

Molecular Formula: C₂₈H₂₄ClN₃O₆

InChI: InChI=1/C28H24ClN3O6/c1-28-19(24(35)31(26(28)37)14-5-3-2-4-6-14)12-17-15(22(28)18-11-13(29)7-10-20(18)33)8-9-16-21(17)25(36)32(23(16)34)27(30)38/h2-8,10-11,16-17,19,21-22,33H,9,12H2,1H3,(H2,30,38)/t16-,17+,19-,21-,22+,28+/m0/s1/f/h30H2

InChIKey: InChIKey=MUDXVEOKHGBNHS-SCTOGHMXDW
SMILES: CC12C(CC3C4C(CC=C3C1C5=C(C=CC(=C5)Cl)O)C(=O)N(C4=O)C(=O)N)C(=O)N(C2=O)C6=CC=CC=C6

Names:
    DAP1_019588

Registries:
    PubChem CID 6656533
    PubChem ID 11274422