PubChem8405413

Molecular Formula: C₂₈H₂₄N₂O₅S

InChI: InChI=1/C28H24N2O5S/c1-6-11-34-19-9-7-18(8-10-19)23-22-24(32)20-12-14(2)15(3)13-21(20)35-25(22)27(33)30(23)28-29-16(4)26(36-28)17(5)31/h6-10,12-13,23H,1,11H2,2-5H3

InChIKey: InChIKey=CXHYRPQTGUVTRX-UHFFFAOYAS
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)OCC=C)C5=NC(=C(S5)C(=O)C)C)C

Names:
    PubChem8405413

Registries:
    PubChem CID 4708007
    PubChem ID 8405413