[1-(3-chlorophenyl)-1-oxo-propan-2-yl] 8-chloro-2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate

Molecular Formula: C33H24Cl2N2O5


InChI: InChI=1/C33H24Cl2N2O5/c1-18(30(38)20-6-4-7-21(34)16-20)42-33(41)26-17-28(36-29-23(26)10-5-11-27(29)35)19-12-14-22(15-13-19)37-31(39)24-8-2-3-9-25(24)32(37)40/h2-7,10-18,24-25H,8-9H2,1H3

InChIKey: InChIKey=FKNCYPQBZUSJHF-UHFFFAOYAJ
SMILES: CC(C(=O)C1=CC(=CC=C1)Cl)OC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(C=C4)N5C(=O)C6CC=CCC6C5=O

Names:
    [1-(3-chlorophenyl)-1-oxo-propan-2-yl] 8-chloro-2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate

Registries:
    PubChem CID 4176551
    PubChem ID 8375204