[2-(4-nitrophenyl)-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:
C34H27N3O7
InChI: InChI=1/C34H27N3O7/c1-19-6-15-28-26(16-19)27(34(41)44-18-30(38)22-9-13-24(14-10-22)37(42)43)17-29(35-28)21-7-11-23(12-8-21)36-32(39)25-5-3-4-20(2)31(25)33(36)40/h3-4,6-17,20,25,31H,5,18H2,1-2H3
InChIKey: InChIKey=YGHIVWHALSGPPI-UHFFFAOYAD
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)[N+](=O)[O-]
Names:
[2-(4-nitrophenyl)-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 4248435
PubChem ID 8398779
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