[1-(4-chlorophenyl)-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
35
H
30
BrClN
2
O
5
InChI:
InChI=1/C35H30BrClN2O5/c1-3-20-16-23(36)17-28-29(35(43)44-19(2)32(40)22-8-12-24(37)13-9-22)18-30(38-31(20)28)21-10-14-25(15-11-21)39-33(41)26-6-4-5-7-27(26)34(39)42/h8-19,26-27H,3-7H2,1-2H3
InChIKey:
InChIKey=MOANGWKZPKIMTM-UHFFFAOYAL
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)Cl
Names:
[1-(4-chlorophenyl)-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 3633487
PubChem ID 9821779