PubChem8405473




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Molecular Formula: C28H26N2O5S


InChI: InChI=1/C28H26N2O5S/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/h7-9,11-13,23H,6,10H2,1-5H3

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

Names:
    PubChem8405473

Registries:
    ChemSpider: InChIKey=GNYGJXOIDCPZEE-UHFFFAOYAL
    PubChem CID 4708067
    PubChem ID 8405473


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