[2-(4-chloro-3-nitro-phenyl)-2-oxo-ethyl] 6-methyl-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C34H26ClN3O7
InChI: InChI=1/C34H26ClN3O7/c1-18-6-13-27-24(14-18)25(34(42)45-17-30(39)21-9-12-26(35)29(15-21)38(43)44)16-28(36-27)20-7-10-22(11-8-20)37-32(40)23-5-3-4-19(2)31(23)33(37)41/h3-4,6-16,19,23,31H,5,17H2,1-2H3
InChIKey: InChIKey=BETTUFWTDGKGLH-UHFFFAOYAX
SMILES: CC1C=CCC2C1C(=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-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4462703
PubChem ID 10187746
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