(2-oxo-2-thiophen-2-yl-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:
C32H27ClN2O5S
InChI: InChI=1/C32H27ClN2O5S/c1-17-5-10-22-23(14-17)31(38)35(30(22)37)20-8-6-19(7-9-20)26-15-24(21-11-12-25(33)18(2)29(21)34-26)32(39)40-16-27(36)28-4-3-13-41-28/h3-4,6-9,11-13,15,17,22-23H,5,10,14,16H2,1-2H3
InChIKey: InChIKey=MPVVLAINJXRXST-UHFFFAOYAP
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=CS6
Names:
(2-oxo-2-thiophen-2-yl-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 3565178
PubChem ID 4826957
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