PubChem10204468

Molecular Formula: C₃₅H₂₈N₄O₇S

InChI: InChI=1/C35H28N4O7S/c1-5-45-34(42)32-19(2)36-35(47-32)39-29(27-30(40)22-13-9-10-14-24(22)46-31(27)33(39)41)23-18-38(21-11-7-6-8-12-21)37-28(23)20-15-16-25(43-3)26(17-20)44-4/h6-18,29H,5H2,1-4H3

InChIKey: InChIKey=FAVQNJHGMIHOCE-UHFFFAOYAV
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CN(N=C5C6=CC(=C(C=C6)OC)OC)C7=CC=CC=C7)C

Names:
    PubChem10204468

Registries:
    PubChem CID 4504264
    PubChem ID 10204468