[2-(4-nitrophenyl)-2-oxo-ethyl] 7-chloro-8-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/c1-18-3-12-25-26(15-18)33(41)37(32(25)40)22-8-4-20(5-9-22)29-16-27(24-13-14-28(35)19(2)31(24)36-29)34(42)45-17-30(39)21-6-10-23(11-7-21)38(43)44/h4-11,13-14,16,18,25-26H,3,12,15,17H2,1-2H3
InChIKey: InChIKey=CGOQVTFSLBUXTI-UHFFFAOYAQ
SMILES: CC1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=CC(=C5C)Cl)C(=C4)C(=O)OCC(=O)C6=CC=C(C=C6)[N+](=O)[O-]
Names:
[2-(4-nitrophenyl)-2-oxo-ethyl] 7-chloro-8-methyl-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4462705
PubChem ID 10187748
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|