PubChem8404933

Molecular Formula: C₂₆H₂₄N₂O₄S

InChI: InChI=1/C26H24N2O4S/c1-15(2)9-11-31-18-6-4-5-17(14-18)22-21-23(29)19-13-16(3)7-8-20(19)32-24(21)25(30)28(22)26-27-10-12-33-26/h4-8,10,12-15,22H,9,11H2,1-3H3

InChIKey: InChIKey=CFCMZIHUKQYHOV-UHFFFAOYAE
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC=CS4)C5=CC(=CC=C5)OCCC(C)C

Names:
    PubChem8404933

Registries:
    PubChem CID 4707527
    PubChem ID 8404933