PubChem11601412

Molecular Formula: C₃₅H₂₈N₄O₄

InChI: InChI=1/C35H28N4O4/c1-2-43-35(42)28-22-27-31(36-29-20-12-13-21-38(29)34(27)41)39(23-24-14-6-3-7-15-24)32(28)37-33(40)30(25-16-8-4-9-17-25)26-18-10-5-11-19-26/h3-22,30H,2,23H2,1H3/b37-32-

InChIKey: InChIKey=VBUQGODIBAMKHM-FTTXPQLCBF
SMILES: CCOC(=O)C1=CC2=C(N=C3C=CC=CN3C2=O)N(C1=NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6

Names:
    PubChem11601412

Registries:
    PubChem CID 2152576
    PubChem ID 11601412