PubChem8402429

Molecular Formula: C₂₉H₂₃N₃O₄S

InChI: InChI=1/C29H23N3O4S/c1-16-12-22-23(13-17(16)2)36-27-24(26(22)33)25(32(28(27)34)29-31-30-18(3)37-29)20-10-7-11-21(14-20)35-15-19-8-5-4-6-9-19/h4-14,25H,15H2,1-3H3

InChIKey: InChIKey=OXGMEKKHSZWMOG-UHFFFAOYAS
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)OCC5=CC=CC=C5)C6=NN=C(S6)C)C

Names:
    PubChem8402429

Registries:
    PubChem CID 4705023
    PubChem ID 8402429