(1-oxo-1-phenyl-pentan-2-yl) 6-chloro-2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C35H29Br2ClN2O5
InChI: InChI=1/C35H29Br2ClN2O5/c1-2-6-31(32(41)20-7-4-3-5-8-20)45-35(44)26-18-30(39-29-14-11-21(38)15-23(26)29)19-9-12-22(13-10-19)40-33(42)24-16-27(36)28(37)17-25(24)34(40)43/h3-5,7-15,18,24-25,27-28,31H,2,6,16-17H2,1H3
InChIKey: InChIKey=BVDTVESVOHXQHZ-UHFFFAOYAP
SMILES: CCCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)N5C(=O)C6CC(C(CC6C5=O)Br)Br
Names:
(1-oxo-1-phenyl-pentan-2-yl) 6-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 3563172
PubChem ID 4823194
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