PubChem8398272

Molecular Formula: C₃₁H₂₅ClN₂O₅

InChI: InChI=1/C31H25ClN2O5/c1-4-38-31(36)25-17(2)34-28-21-11-7-8-12-22(21)29(35)27(28)26(25)20-13-23(32)30(24(14-20)37-3)39-16-19-10-6-5-9-18(19)15-33/h5-14,26,34H,4,16H2,1-3H3

InChIKey: InChIKey=PRLITMUWKQNSDC-UHFFFAOYAJ
SMILES: CCOC(=O)C1=C(NC2=C(C1C3=CC(=C(C(=C3)Cl)OCC4=CC=CC=C4C#N)OC)C(=O)C5=CC=CC=C52)C

Names:
    PubChem8398272

Registries:
    PubChem CID 4247213
    PubChem ID 8398272