PubChem9824454

Molecular Formula: C₂₆H₁₈N₂O₂S

InChI: InChI=1/C26H18N2O2S/c29-25(17-11-13-20(14-12-17)30-19-6-2-1-3-7-19)28-26-27-24-21-8-4-5-16-9-10-18(23(16)21)15-22(24)31-26/h1-8,11-15H,9-10H2,(H,27,28,29)/f/h28H

InChIKey: InChIKey=KTIUTQGXMXUGHU-LBOYIXSDCQ
SMILES: C1CC2=CC3=C(C4=C2C1=CC=C4)N=C(S3)NC(=O)C5=CC=C(C=C5)OC6=CC=CC=C6

Names:
    PubChem9824454

Registries:
    PubChem CID 3641740
    PubChem ID 9824454