[1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl] 6-chloro-2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate

Molecular Formula: C40H33ClN2O6


InChI: InChI=1/C40H33ClN2O6/c1-24(37(44)27-13-18-30(19-14-27)48-23-25-7-3-2-4-8-25)49-40(47)34-22-36(42-35-20-15-28(41)21-33(34)35)26-11-16-29(17-12-26)43-38(45)31-9-5-6-10-32(31)39(43)46/h2-4,7-8,11-22,24,31-32H,5-6,9-10,23H2,1H3

InChIKey: InChIKey=LVOLHPJQHKVADQ-UHFFFAOYAG
SMILES: CC(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=C(C=C5)N6C(=O)C7CCCCC7C6=O

Names:
    [1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl] 6-chloro-2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate

Registries:
    PubChem CID 4450782
    PubChem ID 10183687