[1-(3-chlorophenyl)-1-oxo-propan-2-yl] 7-chloro-2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Molecular Formula:
C
34
H
26
Cl
2
N
2
O
5
InChI:
InChI=1/C34H26Cl2N2O5/c1-18-28(36)15-14-24-27(34(42)43-19(2)31(39)21-6-5-7-22(35)16-21)17-29(37-30(18)24)20-10-12-23(13-11-20)38-32(40)25-8-3-4-9-26(25)33(38)41/h3-7,10-17,19,25-26H,8-9H2,1-2H3
InChIKey:
InChIKey=ZJYYWUICUNUUQE-UHFFFAOYAU
SMILES:
CC1=C(C=CC2=C1N=C(C=C2C(=O)OC(C)C(=O)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)N5C(=O)C6CC=CCC6C5=O)Cl
Names:
[1-(3-chlorophenyl)-1-oxo-propan-2-yl] 7-chloro-2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Registries:
PubChem CID 3540008
PubChem ID 4781145
