(1-oxo-1-phenyl-pentan-2-yl) 2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Molecular Formula:
C36H34N2O5
InChI: InChI=1/C36H34N2O5/c1-3-10-31(33(39)24-12-5-4-6-13-24)43-36(42)29-21-30(37-32-22(2)11-9-16-26(29)32)23-17-19-25(20-18-23)38-34(40)27-14-7-8-15-28(27)35(38)41/h4-6,9,11-13,16-21,27-28,31H,3,7-8,10,14-15H2,1-2H3
InChIKey: InChIKey=QZOOJJBKRZFIMY-UHFFFAOYAO
SMILES: CCCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CC=C(C=C4)N5C(=O)C6CCCCC6C5=O
Names:
(1-oxo-1-phenyl-pentan-2-yl) 2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Registries:
PubChem CID 3601346
PubChem ID 9761061
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