PubChem8364362

Molecular Formula: C₃₅H₂₉ClN₂O₅

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

InChIKey: InChIKey=WQXOBUFLKYTLLO-UHFFFAOYAM
SMILES: CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(C=C4)N5C(=O)C6C7CCC(C7)C6C5=O

Names:
    PubChem8364362

Registries:
    PubChem CID 4146985
    PubChem ID 8364362