[2-(4-nitrophenyl)-2-oxo-ethyl] 6-chloro-2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C
32
H
24
ClN
3
O
7
InChI:
InChI=1/C32H24ClN3O7/c33-20-9-14-27-25(15-20)26(32(40)43-17-29(37)19-7-12-22(13-8-19)36(41)42)16-28(34-27)18-5-10-21(11-6-18)35-30(38)23-3-1-2-4-24(23)31(35)39/h5-16,23-24H,1-4,17H2
InChIKey:
InChIKey=QFQDNLXAWNRDLE-UHFFFAOYAM
SMILES:
C1CCC2C(C1)C(=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)[N+](=O)[O-]
Names:
[2-(4-nitrophenyl)-2-oxo-ethyl] 6-chloro-2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4118870
PubChem ID 6047365
