PubChem4849732

Molecular Formula: C₂₈H₂₅ClN₂O₅

InChI: InChI=1/C28H25ClN2O5/c1-33-23-8-7-15(11-24(23)34-2)16-9-21-27(22(32)10-16)28(31-20-6-4-3-5-19(20)30-21)17-12-25-26(13-18(17)29)36-14-35-25/h3-8,11-13,16,28,30-31H,9-10,14H2,1-2H3

InChIKey: InChIKey=YFRFNVAWEQERMG-UHFFFAOYAJ
SMILES: COC1=C(C=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC6=C(C=C5Cl)OCO6)C(=O)C2)OC

Names:
    PubChem4849732

Registries:
    PubChem CID 3577291
    PubChem ID 4849732