(1-oxo-1-phenyl-butan-2-yl) 6-chloro-2-[4-(1,3-dioxoisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C
34
H
23
ClN
2
O
5
InChI:
InChI=1/C34H23ClN2O5/c1-2-30(31(38)21-8-4-3-5-9-21)42-34(41)27-19-29(36-28-17-14-22(35)18-26(27)28)20-12-15-23(16-13-20)37-32(39)24-10-6-7-11-25(24)33(37)40/h3-19,30H,2H2,1H3
InChIKey:
InChIKey=IDQUJRYVLWWEJL-UHFFFAOYAI
SMILES:
CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)N5C(=O)C6=CC=CC=C6C5=O
Names:
(1-oxo-1-phenyl-butan-2-yl) 6-chloro-2-[4-(1,3-dioxoisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4132635
PubChem ID 6065835
