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

Molecular Formula: C41H33ClN2O6


InChI: InChI=1/C41H33ClN2O6/c1-24-35(42)21-20-31-34(41(48)50-25(2)38(45)28-14-18-30(19-15-28)49-23-26-8-4-3-5-9-26)22-36(43-37(24)31)27-12-16-29(17-13-27)44-39(46)32-10-6-7-11-33(32)40(44)47/h3-9,12-22,25,32-33H,10-11,23H2,1-2H3

InChIKey: InChIKey=IUPDDTLJXDYIIV-UHFFFAOYAC
SMILES: CC1=C(C=CC2=C1N=C(C=C2C(=O)OC(C)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)N6C(=O)C7CC=CCC7C6=O)Cl

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

Registries:
    PubChem CID 3588611
    PubChem ID 9757104