[1-(3-chlorophenyl)-1-oxo-propan-2-yl] 6-bromo-2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C
33
H
24
BrClN
2
O
5
InChI:
InChI=1/C33H24BrClN2O5/c1-18(30(38)20-5-4-6-22(35)15-20)42-33(41)27-17-29(36-28-14-11-21(34)16-26(27)28)19-9-12-23(13-10-19)37-31(39)24-7-2-3-8-25(24)32(37)40/h2-6,9-18,24-25H,7-8H2,1H3
InChIKey:
InChIKey=CAAPCUBYAVWEIM-UHFFFAOYAC
SMILES:
CC(C(=O)C1=CC(=CC=C1)Cl)OC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)N5C(=O)C6CC=CCC6C5=O
Names:
[1-(3-chlorophenyl)-1-oxo-propan-2-yl] 6-bromo-2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4106553
PubChem ID 6030763