[1-(4-chlorophenyl)-1-oxo-propan-2-yl] 6-bromo-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C
34
H
26
BrClN
2
O
5
InChI:
InChI=1/C34H26BrClN2O5/c1-18-4-3-5-25-30(18)33(41)38(32(25)40)24-13-8-20(9-14-24)29-17-27(26-16-22(35)10-15-28(26)37-29)34(42)43-19(2)31(39)21-6-11-23(36)12-7-21/h3-4,6-19,25,30H,5H2,1-2H3
InChIKey:
InChIKey=GINYLWDUBOJHFR-UHFFFAOYAN
SMILES:
CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=C(C=C5)Br)C(=C4)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-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4195960
PubChem ID 8382132