(1-oxo-1-phenyl-pentan-2-yl) 6-bromo-8-methyl-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C37H33BrN2O5
InChI: InChI=1/C37H33BrN2O5/c1-4-9-31(34(41)24-11-6-5-7-12-24)45-37(44)29-20-30(39-33-22(3)18-25(38)19-28(29)33)23-14-16-26(17-15-23)40-35(42)27-13-8-10-21(2)32(27)36(40)43/h5-8,10-12,14-21,27,31-32H,4,9,13H2,1-3H3
InChIKey: InChIKey=UBGPUCRXGVEDKL-UHFFFAOYAS
SMILES: CCCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)C)C4=CC=C(C=C4)N5C(=O)C6CC=CC(C6C5=O)C
Names:
(1-oxo-1-phenyl-pentan-2-yl) 6-bromo-8-methyl-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4140787
PubChem ID 6076776
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