PubChem6075238

Molecular Formula: C₃₅H₂₉ClN₂O₅

InChI: InChI=1/C35H29ClN2O5/c1-18-3-5-21(6-4-18)29(39)17-43-35(42)26-16-28(37-32-19(2)27(36)14-13-25(26)32)20-9-11-24(12-10-20)38-33(40)30-22-7-8-23(15-22)31(30)34(38)41/h3-6,9-14,16,22-23,30-31H,7-8,15,17H2,1-2H3

InChIKey: InChIKey=PBYXWEZJCOVFIL-UHFFFAOYAL
SMILES: CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=C(C=C4)N5C(=O)C6C7CCC(C7)C6C5=O

Names:
    PubChem6075238

Registries:
    PubChem CID 4139643
    PubChem ID 6075238