[1-(4-methoxyphenyl)-1-oxo-propan-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:
C
36
H
33
BrN
2
O
6
InChI:
InChI=1/C36H33BrN2O6/c1-4-21-17-24(37)18-29-30(36(43)45-20(2)33(40)23-11-15-26(44-3)16-12-23)19-31(38-32(21)29)22-9-13-25(14-10-22)39-34(41)27-7-5-6-8-28(27)35(39)42/h9-20,27-28H,4-8H2,1-3H3
InChIKey:
InChIKey=MUCKBOGOVOHSEI-UHFFFAOYAO
SMILES:
CCC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5CCCCC5C4=O)C(=O)OC(C)C(=O)C6=CC=C(C=C6)OC
Names:
[1-(4-methoxyphenyl)-1-oxo-propan-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 4464002
PubChem ID 10188242