PubChem8405417

Molecular Formula: C₂₉H₂₂N₂O₄S

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

InChIKey: InChIKey=WHDXHPTTWSDINN-UHFFFAOYAD
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)OCC5=CC=CC=C5)C6=NC=CS6)C

Names:
    PubChem8405417

Registries:
    PubChem CID 4708011
    PubChem ID 8405417