[1-(4-chlorophenyl)-1-oxo-propan-2-yl] 6-bromo-2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Molecular Formula:
C
34
H
26
BrClN
2
O
5
InChI:
InChI=1/C34H26BrClN2O5/c1-18-15-22(35)16-27-28(34(42)43-19(2)31(39)21-7-11-23(36)12-8-21)17-29(37-30(18)27)20-9-13-24(14-10-20)38-32(40)25-5-3-4-6-26(25)33(38)41/h3-4,7-17,19,25-26H,5-6H2,1-2H3
InChIKey:
InChIKey=NLUAHTLPAAPHAM-UHFFFAOYAF
SMILES:
CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5CC=CCC5C4=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,4,7,7a-tetrahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Registries:
PubChem CID 4228584
PubChem ID 8392592