[2-(4-nitrophenyl)-2-oxo-ethyl] 8-chloro-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C33H26ClN3O7
InChI: InChI=1/C33H26ClN3O7/c1-18-5-14-24-25(15-18)32(40)36(31(24)39)21-10-6-19(7-11-21)28-16-26(23-3-2-4-27(34)30(23)35-28)33(41)44-17-29(38)20-8-12-22(13-9-20)37(42)43/h2-4,6-13,16,18,24-25H,5,14-15,17H2,1H3
InChIKey: InChIKey=OPYYDSBTGXAGCQ-UHFFFAOYAG
SMILES: CC1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=CC=C5Cl)C(=C4)C(=O)OCC(=O)C6=CC=C(C=C6)[N+](=O)[O-]
Names:
[2-(4-nitrophenyl)-2-oxo-ethyl] 8-chloro-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4451271
PubChem ID 10183867
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