[2-(4-chloro-3-nitro-phenyl)-2-oxo-ethyl] 8-methyl-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C34H28ClN3O7
InChI: InChI=1/C34H28ClN3O7/c1-18-6-12-24-25(14-18)33(41)37(32(24)40)22-10-7-20(8-11-22)28-16-26(23-5-3-4-19(2)31(23)36-28)34(42)45-17-30(39)21-9-13-27(35)29(15-21)38(43)44/h3-5,7-11,13,15-16,18,24-25H,6,12,14,17H2,1-2H3
InChIKey: InChIKey=XUCZKTVYPMPKDK-UHFFFAOYAA
SMILES: CC1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=CC=C5C)C(=C4)C(=O)OCC(=O)C6=CC(=C(C=C6)Cl)[N+](=O)[O-]
Names:
[2-(4-chloro-3-nitro-phenyl)-2-oxo-ethyl] 8-methyl-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 3595195
PubChem ID 9759030
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