PubChem8402065

Molecular Formula: C₂₈H₃₃ClN₂O₃

InChI: InChI=1/C28H33ClN2O3/c1-3-5-15-30(16-6-4-2)17-10-18-31-25(20-11-9-12-21(29)19-20)24-26(32)22-13-7-8-14-23(22)34-27(24)28(31)33/h7-9,11-14,19,25H,3-6,10,15-18H2,1-2H3

InChIKey: InChIKey=FENMEYPZLLAQPR-UHFFFAOYAJ
SMILES: CCCCN(CCCC)CCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=CC=C4)Cl

Names:
    PubChem8402065

Registries:
    PubChem CID 4702835
    PubChem ID 8402065