PubChem9826199

Molecular Formula: C₂₉H₂₂N₂O₄S

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

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

Names:
    PubChem9826199

Registries:
    PubChem CID 3647078
    PubChem ID 9826199