PubChem8405530

Molecular Formula: C33H30N2O5S


InChI: InChI=1/C33H30N2O5S/c1-6-38-27-16-23(12-13-25(27)39-17-22-10-8-7-9-11-22)29-28-30(36)24-14-18(2)19(3)15-26(24)40-31(28)32(37)35(29)33-34-20(4)21(5)41-33/h7-16,29H,6,17H2,1-5H3

InChIKey: InChIKey=MZAXKVUCGWCVAG-UHFFFAOYAD
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C)C)OC5=CC(=C(C=C5C3=O)C)C)OCC6=CC=CC=C6

Names:
    PubChem8405530

Registries:
    PubChem CID 4708124
    PubChem ID 8405530