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

Molecular Formula: C35H29ClN2O5


InChI: InChI=1/C35H29ClN2O5/c1-2-8-31(32(39)22-9-4-3-5-10-22)43-35(42)28-20-30(37-29-18-15-23(36)19-27(28)29)21-13-16-24(17-14-21)38-33(40)25-11-6-7-12-26(25)34(38)41/h3-7,9-10,13-20,25-26,31H,2,8,11-12H2,1H3

InChIKey: InChIKey=APTAOZLIOCGHQU-UHFFFAOYAU
SMILES: CCCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)N5C(=O)C6CC=CCC6C5=O

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

Registries:
    PubChem CID 4176548
    PubChem ID 8375201