[2-(3-nitrophenyl)-2-oxo-ethyl] 2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C33H25N3O7
InChI: InChI=1/C33H25N3O7/c1-19-6-4-10-25-30(19)32(39)35(31(25)38)22-14-12-20(13-15-22)28-17-26(24-9-2-3-11-27(24)34-28)33(40)43-18-29(37)21-7-5-8-23(16-21)36(41)42/h2-9,11-17,19,25,30H,10,18H2,1H3
InChIKey: InChIKey=SVFYVJXLNJHLPM-UHFFFAOYAE
SMILES: CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=CC=CC=C5C(=C4)C(=O)OCC(=O)C6=CC(=CC=C6)[N+](=O)[O-]
Names:
[2-(3-nitrophenyl)-2-oxo-ethyl] 2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4101850
PubChem ID 6024462
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