[2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl] 7-chloro-2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Molecular Formula:
C34H28ClN3O7
InChI: InChI=1/C34H28ClN3O7/c1-18-7-8-21(15-29(18)38(43)44)30(39)17-45-34(42)26-16-28(36-31-19(2)27(35)14-13-23(26)31)20-9-11-22(12-10-20)37-32(40)24-5-3-4-6-25(24)33(37)41/h7-16,24-25H,3-6,17H2,1-2H3
InChIKey: InChIKey=KBKKJZLHCFDJEH-UHFFFAOYAC
SMILES: CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=C(C=C4)N5C(=O)C6CCCCC6C5=O)[N+](=O)[O-]
Names:
[2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl] 7-chloro-2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Registries:
PubChem CID 4174978
PubChem ID 8374583
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