[2-(4-methylphenyl)-2-oxo-ethyl] 8-methyl-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C35H32N2O5
InChI: InChI=1/C35H32N2O5/c1-20-7-10-24(11-8-20)31(38)19-42-35(41)29-18-30(36-32-22(3)5-4-6-26(29)32)23-12-14-25(15-13-23)37-33(39)27-16-9-21(2)17-28(27)34(37)40/h4-8,10-15,18,21,27-28H,9,16-17,19H2,1-3H3
InChIKey: InChIKey=BIMBIZCAVWTUFL-UHFFFAOYAG
SMILES: CC1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=CC=C5C)C(=C4)C(=O)OCC(=O)C6=CC=C(C=C6)C
Names:
[2-(4-methylphenyl)-2-oxo-ethyl] 8-methyl-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 3588612
PubChem ID 9757105
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|