PubChem8405479

Molecular Formula: C₂₈H₂₄N₂O₅S

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

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

Names:
    PubChem8405479

Registries:
    PubChem CID 4708073
    PubChem ID 8405479