[2-(4-nitrophenyl)-2-oxo-ethyl] 6-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/c1-18-2-12-24-26(14-18)32(40)36(31(24)39)22-8-3-19(4-9-22)29-16-27(25-15-21(34)7-13-28(25)35-29)33(41)44-17-30(38)20-5-10-23(11-6-20)37(42)43/h3-11,13,15-16,18,24,26H,2,12,14,17H2,1H3
InChIKey: InChIKey=VXLAFXMSCMJPTG-UHFFFAOYAH
SMILES: CC1CCC2C(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-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 3636701
PubChem ID 9822768
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