PubChem8405512

Molecular Formula: C₂₈H₂₈N₂O₅S

InChI: InChI=1/C28H28N2O5S/c1-7-33-20-10-9-18(13-22(20)34-8-2)24-23-25(31)19-11-14(3)15(4)12-21(19)35-26(23)27(32)30(24)28-29-16(5)17(6)36-28/h9-13,24H,7-8H2,1-6H3

InChIKey: InChIKey=QQAYTVLBFSWCJR-UHFFFAOYAW
SMILES: CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C)C)OC5=CC(=C(C=C5C3=O)C)C)OCC

Names:
    PubChem8405512

Registries:
    PubChem CID 4708106
    PubChem ID 8405512