(1-oxo-1-phenyl-pentan-2-yl) 6-bromo-2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-ethyl-quinoline-4-carboxylate
Molecular Formula:
C37H35BrN2O5
InChI: InChI=1/C37H35BrN2O5/c1-3-10-32(34(41)24-11-6-5-7-12-24)45-37(44)30-21-31(39-33-22(4-2)19-25(38)20-29(30)33)23-15-17-26(18-16-23)40-35(42)27-13-8-9-14-28(27)36(40)43/h5-7,11-12,15-21,27-28,32H,3-4,8-10,13-14H2,1-2H3
InChIKey: InChIKey=VUBDXFGOBFHYSK-UHFFFAOYAH
SMILES: CCCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)CC)C4=CC=C(C=C4)N5C(=O)C6CCCCC6C5=O
Names:
(1-oxo-1-phenyl-pentan-2-yl) 6-bromo-2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-ethyl-quinoline-4-carboxylate
Registries:
PubChem CID 4185023
PubChem ID 8378130
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