PubChem10211709

Molecular Formula: C₂₉H₂₈N₂O₇S

InChI: InChI=1/C29H28N2O7S/c1-5-6-9-14-37-20-13-12-17(15-21(20)35-3)23-22-24(32)18-10-7-8-11-19(18)38-25(22)27(33)31(23)29-30-16(2)26(39-29)28(34)36-4/h7-8,10-13,15,23H,5-6,9,14H2,1-4H3

InChIKey: InChIKey=BDJSTWXBPRWWST-UHFFFAOYAO
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OC)C)OC5=CC=CC=C5C3=O)OC

Names:
    PubChem10211709

Registries:
    PubChem CID 4524697
    PubChem ID 10211709