PubChem8404921

Molecular Formula: C₂₈H₂₀N₂O₄S

InChI: InChI=1/C28H20N2O4S/c1-17-10-11-22-21(14-17)25(31)23-24(30(27(32)26(23)34-22)28-29-12-13-35-28)19-8-5-9-20(15-19)33-16-18-6-3-2-4-7-18/h2-15,24H,16H2,1H3

InChIKey: InChIKey=CSOLRLVIBHBEEW-UHFFFAOYAC
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC=CS4)C5=CC(=CC=C5)OCC6=CC=CC=C6

Names:
    PubChem8404921

Registries:
    ChemSpider: InChIKey=CSOLRLVIBHBEEW-UHFFFAOYAC
    PubChem CID 4707515
    PubChem ID 8404921