PubChem4838130

Molecular Formula: C₃₉H₃₃ClN₂O₅

InChI: InChI=1/C39H33ClN2O5/c1-2-19-41-35(44)28-18-17-27-30(32(28)37(41)46)21-31-36(45)42(25-13-8-12-24(40)20-25)38(47)39(31,23-10-4-3-5-11-23)33(27)29-16-15-22-9-6-7-14-26(22)34(29)43/h3-17,20,28,30-33,43H,2,18-19,21H2,1H3

InChIKey: InChIKey=RVWRADBLGNZFSO-UHFFFAOYAQ
SMILES: CCCN1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=C(C6=CC=CC=C6C=C5)O)C7=CC=CC=C7)C8=CC(=CC=C8)Cl

Names:
    PubChem4838130

Registries:
    PubChem CID 3571186
    PubChem ID 4838130