PubChem9812795

Molecular Formula: C₂₈H₂₂N₂O₄S

InChI: InChI=1/C28H22N2O4S/c1-15(2)17-10-13-20-22(14-17)35-28(29-20)30-24(16-8-11-18(33-3)12-9-16)23-25(31)19-6-4-5-7-21(19)34-26(23)27(30)32/h4-15,24H,1-3H3

InChIKey: InChIKey=RKCAEZQGXMEAMH-UHFFFAOYAF
SMILES: CC(C)C1=CC2=C(C=C1)N=C(S2)N3C(C4=C(C3=O)OC5=CC=CC=C5C4=O)C6=CC=C(C=C6)OC

Names:
    PubChem9812795

Registries:
    PubChem CID 4859457
    PubChem ID 9812795