PubChem8404832

Molecular Formula: C₂₉H₂₂N₂O₄S

InChI: InChI=1/C29H22N2O4S/c1-16-12-13-23-22(14-16)26(32)24-25(19-8-7-11-21(15-19)34-20-9-5-4-6-10-20)31(28(33)27(24)35-23)29-30-17(2)18(3)36-29/h4-15,25H,1-3H3

InChIKey: InChIKey=RVBDUOFIEHKGGL-UHFFFAOYAI
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C)C)C5=CC(=CC=C5)OC6=CC=CC=C6

Names:
    PubChem8404832

Registries:
    PubChem CID 4707426
    PubChem ID 8404832