PubChem8375289

Molecular Formula: C₃₇H₃₁ClN₂O₅

InChI: InChI=1/C37H31ClN2O5/c1-18-5-6-23(13-19(18)2)31(41)17-45-37(44)28-16-30(39-34-21(4)29(38)12-11-26(28)34)22-7-9-25(10-8-22)40-35(42)32-24-14-20(3)27(15-24)33(32)36(40)43/h5-14,16,24,27,32-33H,15,17H2,1-4H3

InChIKey: InChIKey=KXZOIWHXFLLKDY-UHFFFAOYAD
SMILES: CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=C(C=C4)N5C(=O)C6C7CC(C6C5=O)C(=C7)C)C

Names:
    PubChem8375289

Registries:
    PubChem CID 4176757
    PubChem ID 8375289