[2-(3-nitrophenyl)-2-oxo-ethyl] 7-chloro-2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Molecular Formula:
C33H26ClN3O7
InChI: InChI=1/C33H26ClN3O7/c1-18-27(34)14-13-23-26(33(41)44-17-29(38)20-5-4-6-22(15-20)37(42)43)16-28(35-30(18)23)19-9-11-21(12-10-19)36-31(39)24-7-2-3-8-25(24)32(36)40/h4-6,9-16,24-25H,2-3,7-8,17H2,1H3
InChIKey: InChIKey=KNVFTQAWQKCRBW-UHFFFAOYAB
SMILES: CC1=C(C=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)N5C(=O)C6CCCCC6C5=O)Cl
Names:
[2-(3-nitrophenyl)-2-oxo-ethyl] 7-chloro-2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Registries:
PubChem CID 4248055
PubChem ID 8398583
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