PubChem8384861

Molecular Formula: C₂₇H₂₄N₄O₄S

InChI: InChI=1/C27H24N4O4S/c1-18-6-12-21(13-7-18)36(33,34)23-17-22-26(29-24-5-3-4-15-30(24)27(22)32)31(25(23)28)16-14-19-8-10-20(35-2)11-9-19/h3-13,15,17,28H,14,16H2,1-2H3/b28-25-

InChIKey: InChIKey=WPHIQLAHWNQRII-FVDSYPCUBC
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(N=C4C=CC=CN4C3=O)N(C2=N)CCC5=CC=C(C=C5)OC

Names:
    PubChem8384861

Registries:
    PubChem CID 4203610
    PubChem ID 8384861