DAP1_003051

Molecular Formula: C38H29Cl2F3N6O5


InChI: InChI=1/C38H29Cl2F3N6O5/c1-19-14-21(15-20(2)31(19)50)30-26-12-13-46-35(53)47(25-6-4-3-5-7-25)36(54)49(46)29(26)17-27-33(51)48(34(52)37(27,30)22-8-10-24(39)11-9-22)45-32-28(40)16-23(18-44-32)38(41,42)43/h3-12,14-16,18,27,29-30,50H,13,17H2,1-2H3,(H,44,45)/t27-,29+,30-,37+/m0/s1/f/h45H

InChIKey: InChIKey=UMGVQEPKOSFMRN-AYZZFJHXDP
SMILES: CC1=CC(=CC(=C1O)C)C2C3=CCN4C(=O)N(C(=O)N4C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=N6)C(F)(F)F)Cl)C7=CC=C(C=C7)Cl)C8=CC=CC=C8

Names:
    DAP1_003051

Registries:
    PubChem CID 6639996
    PubChem ID 11257885