PubChem10203911

Molecular Formula: C₂₉H₂₂N₂O₄S

InChI: InChI=1/C29H22N2O4S/c1-17-18(2)36-29(30-17)31-25(20-12-14-21(15-13-20)34-16-19-8-4-3-5-9-19)24-26(32)22-10-6-7-11-23(22)35-27(24)28(31)33/h3-15,25H,16H2,1-2H3

InChIKey: InChIKey=UMQUSHZMIDPPKJ-UHFFFAOYAB
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)OCC6=CC=CC=C6)C

Names:
    PubChem10203911

Registries:
    PubChem CID 4503316
    PubChem ID 10203911