PubChem10204629

Molecular Formula: C₃₆H₂₈N₄O₇S

InChI: InChI=1/C36H28N4O7S/c1-5-17-46-35(43)33-20(2)37-36(48-33)40-30(28-31(41)23-13-9-10-14-25(23)47-32(28)34(40)42)24-19-39(22-11-7-6-8-12-22)38-29(24)21-15-16-26(44-3)27(18-21)45-4/h5-16,18-19,30H,1,17H2,2-4H3

InChIKey: InChIKey=XNZYTCHHJYUMSW-UHFFFAOYAS
SMILES: CC1=C(SC(=N1)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(=O)OCC=C

Names:
    PubChem10204629

Registries:
    PubChem CID 4504576
    PubChem ID 10204629