N-(9-(benzhydryloxy)-7-(4-fluorobenzyl)-8-oxo-7,8-dihydro-6H-pyrrolo[3,4-g]quinolin-5-yl)isobutyramide

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Chemical Name:N-(9-(benzhydryloxy)-7-(4-fluorobenzyl)-8-oxo-7,8-dihydro-6H-pyrrolo[3,4-g]quinolin-5-yl)isobutyramide
CAS No.:915408-21-8
Molecular Formula:C₃₅H₃₀FN₃O₃
Molecular Weight:559.64
Hs Code.:

Synonyms:N-(9-(benzhydryloxy)-7-(4-fluorobenzyl)-8-oxo-7,8-dihydro-6H-pyrrolo[3,4-g]quinolin-5-yl)isobutyramide

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Chemical Property of N-(9-(benzhydryloxy)-7-(4-fluorobenzyl)-8-oxo-7,8-dihydro-6H-pyrrolo[3,4-g]quinolin-5-yl)isobutyramide

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Technology Process of N-(9-(benzhydryloxy)-7-(4-fluorobenzyl)-8-oxo-7,8-dihydro-6H-pyrrolo[3,4-g]quinolin-5-yl)isobutyramide

There total 1 articles about N-(9-(benzhydryloxy)-7-(4-fluorobenzyl)-8-oxo-7,8-dihydro-6H-pyrrolo[3,4-g]quinolin-5-yl)isobutyramide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 92.0%

: 915408-20-7
C₄₁H₄₂FN₃O₅Si

: 915408-21-8
N-(9-(benzhydryloxy)-7-(4-fluorobenzyl)-8-oxo-7,8-dihydro-6H-pyrrolo[3,4-g]quinolin-5-yl)isobutyramide

Guidance literature:: With tetrabutyl ammonium fluoride; In tetrahydrofuran; at 0 - 20 ℃;

Reference yield: 100.0%

: 915408-21-8
N-(9-(benzhydryloxy)-7-(4-fluorobenzyl)-8-oxo-7,8-dihydro-6H-pyrrolo[3,4-g]quinolin-5-yl)isobutyramide

: 74-88-4
methyl iodide

: 915408-23-0
N-(9-(benzhydryloxy)-7-(4-fluorobenzyl)-8-oxo-7,8-dihydro-6H-pyrrolo[3,4-g]quinolin-5-yl)-N-methylisobutyramide

Guidance literature:: N-(9-(benzhydryloxy)-7-(4-fluorobenzyl)-8-oxo-7,8-dihydro-6H-pyrrolo[3,4-g]quinolin-5-yl)isobutyramide; With sodium hydride; In N,N-dimethyl-formamide; at 0 ℃; for 0.166667h;

methyl iodide; In N,N-dimethyl-formamide; at 0 ℃; for 1h;