[2-(4-methylphenyl)-2-oxo-ethyl] 8-chloro-2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C
33
H
25
ClN
2
O
5
InChI:
InChI=1/C33H25ClN2O5/c1-19-9-11-21(12-10-19)29(37)18-41-33(40)26-17-28(35-30-23(26)7-4-8-27(30)34)20-13-15-22(16-14-20)36-31(38)24-5-2-3-6-25(24)32(36)39/h2-4,7-17,24-25H,5-6,18H2,1H3
InChIKey:
InChIKey=IBOSUCVMXIWRMR-UHFFFAOYAU
SMILES:
CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(C=C4)N5C(=O)C6CC=CCC6C5=O
Names:
[2-(4-methylphenyl)-2-oxo-ethyl] 8-chloro-2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 3651809
PubChem ID 9827717