PubChem8405401

Molecular Formula: C₂₈H₂₆N₂O₅S

InChI: InChI=1/C28H26N2O5S/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/h7-10,12-13,23H,6,11H2,1-5H3

InChIKey: InChIKey=ZBMPZIGCXVBZEQ-UHFFFAOYAN
SMILES: CCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=CC(=C(C=C5C3=O)C)C

Names:
    PubChem8405401

Registries:
    PubChem CID 4707995
    PubChem ID 8405401