[2-oxo-2-(4-phenylphenyl)ethyl] 6-chloro-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C39H31ClN2O5
InChI: InChI=1/C39H31ClN2O5/c1-23-7-17-30-32(19-23)38(45)42(37(30)44)29-15-12-26(13-16-29)35-21-33(31-20-28(40)14-18-34(31)41-35)39(46)47-22-36(43)27-10-8-25(9-11-27)24-5-3-2-4-6-24/h2-6,8-16,18,20-21,23,30,32H,7,17,19,22H2,1H3
InChIKey: InChIKey=GRQSQNYYRWCXES-UHFFFAOYAP
SMILES: CC1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=C(C=C5)Cl)C(=C4)C(=O)OCC(=O)C6=CC=C(C=C6)C7=CC=CC=C7
Names:
[2-oxo-2-(4-phenylphenyl)ethyl] 6-chloro-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4096579
PubChem ID 6017402
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|