PubChem4817714

Molecular Formula: C₂₈H₂₄ClN₃O₃

InChI: InChI=1/C28H24ClN3O3/c1-35-20-6-4-5-17(13-20)15-31-16-25(33)32-24(28(31)34)14-22-21-7-2-3-8-23(21)30-26(22)27(32)18-9-11-19(29)12-10-18/h2-13,24,27,30H,14-16H2,1H3

InChIKey: InChIKey=BCTRALXEAARMDJ-UHFFFAOYAJ
SMILES: COC1=CC=CC(=C1)CN2CC(=O)N3C(C2=O)CC4=C(C3C5=CC=C(C=C5)Cl)NC6=CC=CC=C46

Names:
    PubChem4817714

Registries:
    PubChem CID 3560426
    PubChem ID 4817714