PubChem11548798

Molecular Formula: C26H22N2O3S


InChI: InChI=1/C26H22N2O3S/c1-16-12-13-20-23(17(16)2)27-26-28(20)25(29)22(32-26)14-19-10-7-11-21(30-3)24(19)31-15-18-8-5-4-6-9-18/h4-14H,15H2,1-3H3/b22-14+

InChIKey: InChIKey=IQQSLKIVKCXFOI-HYARGMPZBW
SMILES: CC1=C(C2=C(C=C1)N3C(=O)C(=CC4=C(C(=CC=C4)OC)OCC5=CC=CC=C5)SC3=N2)C

Names:
    PubChem11548798

Registries:
    PubChem CID 1804737
    PubChem ID 11548798