[2-(4-chloro-3-nitro-phenyl)-2-oxo-ethyl] 6-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/c1-18-3-10-23-25(14-18)33(41)37(32(23)40)22-8-5-20(6-9-22)29-16-26(24-13-19(2)4-12-28(24)36-29)34(42)45-17-31(39)21-7-11-27(35)30(15-21)38(43)44/h4-9,11-13,15-16,18,23,25H,3,10,14,17H2,1-2H3
InChIKey: InChIKey=YNTPQSPMJLYMAQ-UHFFFAOYAL
SMILES: CC1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=C(C=C5)C)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] 6-methyl-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 3615537
PubChem ID 9765983
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