[2-(4-chlorophenyl)-2-oxo-ethyl] 2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Molecular Formula:
C33H27ClN2O5
InChI: InChI=1/C33H27ClN2O5/c1-19-5-4-8-24-27(33(40)41-18-29(37)21-9-13-22(34)14-10-21)17-28(35-30(19)24)20-11-15-23(16-12-20)36-31(38)25-6-2-3-7-26(25)32(36)39/h4-5,8-17,25-26H,2-3,6-7,18H2,1H3
InChIKey: InChIKey=KGIVNMAZSHQAND-UHFFFAOYAP
SMILES: CC1=CC=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)N5C(=O)C6CCCCC6C5=O
Names:
[2-(4-chlorophenyl)-2-oxo-ethyl] 2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Registries:
PubChem CID 4103496
PubChem ID 6026659
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