PubChem8398078

Molecular Formula: C₃₅H₂₇ClN₂O₅

InChI: InChI=1/C35H27ClN2O5/c1-18-3-4-21(13-19(18)2)30(39)17-43-35(42)27-16-29(37-28-12-9-24(36)15-26(27)28)20-7-10-25(11-8-20)38-33(40)31-22-5-6-23(14-22)32(31)34(38)41/h3-13,15-16,22-23,31-32H,14,17H2,1-2H3

InChIKey: InChIKey=LSTXCTGVLHJXLC-UHFFFAOYAH
SMILES: CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)N5C(=O)C6C7CC(C6C5=O)C=C7)C

Names:
    PubChem8398078

Registries:
    PubChem CID 4246581
    PubChem ID 8398078