[1-(3-chlorophenyl)-1-oxo-propan-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:
C36H30BrClN2O5
InChI: InChI=1/C36H30BrClN2O5/c1-4-21-15-24(37)17-28-29(36(44)45-20(3)33(41)23-8-6-9-25(38)16-23)18-30(39-32(21)28)22-11-13-26(14-12-22)40-34(42)27-10-5-7-19(2)31(27)35(40)43/h5-9,11-20,27,31H,4,10H2,1-3H3
InChIKey: InChIKey=RPIWQXMQMLAWGT-UHFFFAOYAI
SMILES: CCC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5CC=CC(C5C4=O)C)C(=O)OC(C)C(=O)C6=CC(=CC=C6)Cl
Names:
[1-(3-chlorophenyl)-1-oxo-propan-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 4112424
PubChem ID 6038684
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