(1-oxo-1-phenyl-pentan-2-yl) 7-chloro-2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Molecular Formula:
C36H33ClN2O5
InChI: InChI=1/C36H33ClN2O5/c1-3-9-31(33(40)23-10-5-4-6-11-23)44-36(43)28-20-30(38-32-21(2)29(37)19-18-25(28)32)22-14-16-24(17-15-22)39-34(41)26-12-7-8-13-27(26)35(39)42/h4-6,10-11,14-20,26-27,31H,3,7-9,12-13H2,1-2H3
InChIKey: InChIKey=XDFMLHQZNHKQPK-UHFFFAOYAM
SMILES: CCCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=C(C=C4)N5C(=O)C6CCCCC6C5=O
Names:
(1-oxo-1-phenyl-pentan-2-yl) 7-chloro-2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Registries:
PubChem CID 4119033
PubChem ID 6047633
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