PubChem8402579

Molecular Formula: C31H29ClN2O5


InChI: InChI=1/C31H29ClN2O5/c32-23-10-11-26-25(19-23)29(35)27-28(22-8-4-9-24(18-22)38-20-21-6-2-1-3-7-21)34(31(36)30(27)39-26)13-5-12-33-14-16-37-17-15-33/h1-4,6-11,18-19,28H,5,12-17,20H2

InChIKey: InChIKey=RZUQXHDTADRYOM-UHFFFAOYAV
SMILES: C1COCCN1CCCN2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC(=CC=C5)OCC6=CC=CC=C6

Names:
    PubChem8402579

Registries:
    PubChem CID 4705173
    PubChem ID 8402579