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

Molecular Formula: C35H28Cl2N2O5


InChI: InChI=1/C35H28Cl2N2O5/c1-18-6-4-9-26-30(18)34(42)39(33(26)41)24-12-10-21(11-13-24)29-17-27(25-14-15-28(37)19(2)31(25)38-29)35(43)44-20(3)32(40)22-7-5-8-23(36)16-22/h4-8,10-18,20,26,30H,9H2,1-3H3

InChIKey: InChIKey=GJKBJIAFTQARIK-UHFFFAOYAL
SMILES: CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=CC(=C5C)Cl)C(=C4)C(=O)OC(C)C(=O)C6=CC(=CC=C6)Cl

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

Registries:
    PubChem CID 4179971
    PubChem ID 8376381