[1-(4-methylphenyl)-1-oxo-propan-2-yl] 6-methyl-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C36H32N2O5
InChI: InChI=1/C36H32N2O5/c1-20-8-11-25(12-9-20)33(39)23(4)43-36(42)29-19-31(37-30-17-10-21(2)18-28(29)30)24-13-15-26(16-14-24)38-34(40)27-7-5-6-22(3)32(27)35(38)41/h5-6,8-19,22-23,27,32H,7H2,1-4H3
InChIKey: InChIKey=NVBQBSYSCIRGIN-UHFFFAOYAD
SMILES: CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=C(C=C5)C)C(=C4)C(=O)OC(C)C(=O)C6=CC=C(C=C6)C
Names:
[1-(4-methylphenyl)-1-oxo-propan-2-yl] 6-methyl-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 3543618
PubChem ID 4787873
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|