(1-oxo-1-phenyl-propan-2-yl) 8-chloro-2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C33H25Br2ClN2O5
InChI: InChI=1/C33H25Br2ClN2O5/c1-17(30(39)19-6-3-2-4-7-19)43-33(42)24-16-28(37-29-21(24)8-5-9-27(29)36)18-10-12-20(13-11-18)38-31(40)22-14-25(34)26(35)15-23(22)32(38)41/h2-13,16-17,22-23,25-26H,14-15H2,1H3
InChIKey: InChIKey=POKOUTSCVAZODF-UHFFFAOYAT
SMILES: CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(C=C4)N5C(=O)C6CC(C(CC6C5=O)Br)Br
Names:
(1-oxo-1-phenyl-propan-2-yl) 8-chloro-2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 3588943
PubChem ID 9757196
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