PubChem11557708

Molecular Formula: C₂₅H₂₂N₄O₃S

InChI: InChI=1/C25H22N4O3S/c1-15-12-13-17(14-16(15)2)33(30,31)23-22-25(28-19-9-5-4-8-18(19)27-22)29(24(23)26)20-10-6-7-11-21(20)32-3/h4-14H,26H2,1-3H3

InChIKey: InChIKey=KODYQZHLDJEYEP-UHFFFAOYAY
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=CC=C5OC)N)C

Names:
    PubChem11557708

Registries:
    PubChem CID 2444401
    PubChem ID 11557708