(1-oxo-1-phenyl-butan-2-yl) 6-bromo-8-ethyl-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/c1-4-22-18-25(38)19-28-29(37(44)45-31(5-2)34(41)24-11-7-6-8-12-24)20-30(39-33(22)28)23-14-16-26(17-15-23)40-35(42)27-13-9-10-21(3)32(27)36(40)43/h6-12,14-21,27,31-32H,4-5,13H2,1-3H3
InChIKey: InChIKey=ISLYNJWSVJXNDD-UHFFFAOYAG
SMILES: CCC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5CC=CC(C5C4=O)C)C(=O)OC(CC)C(=O)C6=CC=CC=C6
Names:
(1-oxo-1-phenyl-butan-2-yl) 6-bromo-8-ethyl-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4112422
PubChem ID 6038682
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