[1-(4-methylphenyl)-1-oxo-propan-2-yl] 2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C
34
H
28
N
2
O
5
InChI:
InChI=1/C34H28N2O5/c1-20-11-13-23(14-12-20)31(37)21(2)41-34(40)28-19-30(35-29-10-6-5-7-25(28)29)22-15-17-24(18-16-22)36-32(38)26-8-3-4-9-27(26)33(36)39/h3-7,10-19,21,26-27H,8-9H2,1-2H3
InChIKey:
InChIKey=XDYOLDCFINYWAW-UHFFFAOYAZ
SMILES:
CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)N5C(=O)C6CC=CCC6C5=O
Names:
[1-(4-methylphenyl)-1-oxo-propan-2-yl] 2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4119032
PubChem ID 6047632
