PubChem6046392

Molecular Formula: C₃₁H₂₈N₄O₅

InChI: InChI=1/C31H28N4O5/c1-3-40-31(38)25-20-24-27(32-26-12-7-8-17-34(26)30(24)37)35(18-9-19-39-2)28(25)33-29(36)23-15-13-22(14-16-23)21-10-5-4-6-11-21/h4-8,10-17,20H,3,9,18-19H2,1-2H3/b33-28+

InChIKey: InChIKey=FVXKWKMCMDNPRM-PJJLUWSFBO
SMILES: CCOC(=O)C1=CC2=C(N=C3C=CC=CN3C2=O)N(C1=NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)CCCOC

Names:
    PubChem6046392

Registries:
    PubChem CID 2152458
    PubChem ID 6046392