[2-(3,4-dimethylphenyl)-2-oxo-ethyl] 6-chloro-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate

Molecular Formula: C35H29ClN2O5


InChI: InChI=1/C35H29ClN2O5/c1-19-7-8-23(15-21(19)3)31(39)18-43-35(42)28-17-30(37-29-14-11-24(36)16-27(28)29)22-9-12-25(13-10-22)38-33(40)26-6-4-5-20(2)32(26)34(38)41/h4-5,7-17,20,26,32H,6,18H2,1-3H3

InChIKey: InChIKey=FKSZMCZRJXJWRI-UHFFFAOYAN
SMILES: CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=C(C=C5)Cl)C(=C4)C(=O)OCC(=O)C6=CC(=C(C=C6)C)C

Names:
    [2-(3,4-dimethylphenyl)-2-oxo-ethyl] 6-chloro-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate

Registries:
    PubChem CID 3541565
    PubChem ID 4784110