PubChem8394158

Molecular Formula: C₂₅H₂₂ClN₅O₅

InChI: InChI=1/C25H22ClN5O5/c1-4-34-18-7-5-14(11-16(18)26)17-13-30-21-22(28(2)25(33)29(3)23(21)32)27-24(30)31(17)15-6-8-19-20(12-15)36-10-9-35-19/h5-8,11-13H,4,9-10H2,1-3H3

InChIKey: InChIKey=GHQNUDMKQBFZBK-UHFFFAOYAA
SMILES: CCOC1=C(C=C(C=C1)C2=CN3C4=C(N=C3N2C5=CC6=C(C=C5)OCCO6)N(C(=O)N(C4=O)C)C)Cl

Names:
    PubChem8394158

Registries:
    PubChem CID 4233349
    PubChem ID 8394158