[2-(4-chloro-3-nitro-phenyl)-2-oxo-ethyl] 2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C33H24ClN3O7
InChI: InChI=1/C33H24ClN3O7/c1-18-5-4-7-23-30(18)32(40)36(31(23)39)21-12-9-19(10-13-21)27-16-24(22-6-2-3-8-26(22)35-27)33(41)44-17-29(38)20-11-14-25(34)28(15-20)37(42)43/h2-6,8-16,18,23,30H,7,17H2,1H3
InChIKey: InChIKey=DTPYRMGBXDFXOV-UHFFFAOYAB
SMILES: CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=CC=CC=C5C(=C4)C(=O)OCC(=O)C6=CC(=C(C=C6)Cl)[N+](=O)[O-]
Names:
[2-(4-chloro-3-nitro-phenyl)-2-oxo-ethyl] 2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4105023
PubChem ID 6028714
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