N-(3-methyl-2-oxo-1,2-dihydroquinolin-6-yl)-2-(morpholin-4-ylmethyl)benzenesulfonamide

Base Information

Chemical Name:N-(3-methyl-2-oxo-1,2-dihydroquinolin-6-yl)-2-(morpholin-4-ylmethyl)benzenesulfonamide
CAS No.:1425927-04-3
Molecular Formula:C₂₁H₂₃N₃O₄S
Molecular Weight:413.497
Hs Code.:

Synonyms:N-(3-methyl-2-oxo-1,2-dihydroquinolin-6-yl)-2-(morpholin-4-ylmethyl)benzenesulfonamide

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Chemical Property of N-(3-methyl-2-oxo-1,2-dihydroquinolin-6-yl)-2-(morpholin-4-ylmethyl)benzenesulfonamide

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Technology Process of N-(3-methyl-2-oxo-1,2-dihydroquinolin-6-yl)-2-(morpholin-4-ylmethyl)benzenesulfonamide

There total 7 articles about N-(3-methyl-2-oxo-1,2-dihydroquinolin-6-yl)-2-(morpholin-4-ylmethyl)benzenesulfonamide 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: 10.0%

: 1425927-71-4
3-methyl-6-(3-morpholin-4-yl-1,1-dioxo-1,3-dihydro-1λ*6*-benzo[d]isothiazol-2-yl)-1H-quinolin-2-one

: 1425927-04-3
N-(3-methyl-2-oxo-1,2-dihydroquinolin-6-yl)-2-(morpholin-4-ylmethyl)benzenesulfonamide

Guidance literature:: With sodium tetrahydroborate; In tetrahydrofuran; at 20 ℃; for 2h;

Reference yield:

: 1425927-70-3
2-formyl-N-(3-methyl-2-oxo-1,2-dihydro-quinolin-6-yl)-benzenesulfonamide

: 1425927-04-3
N-(3-methyl-2-oxo-1,2-dihydroquinolin-6-yl)-2-(morpholin-4-ylmethyl)benzenesulfonamide

Guidance literature:: Multi-step reaction with 2 steps

1: sodium tris(acetoxy)borohydride / tetrahydrofuran / 16 h / 20 °C

2: sodium tetrahydroborate / tetrahydrofuran / 2 h / 20 °C

With sodium tetrahydroborate; sodium tris(acetoxy)borohydride; In tetrahydrofuran;

Reference yield:

: 1425927-69-0
3-methyl-6-nitro-1H-quinolin-2-one

: 1425927-04-3
N-(3-methyl-2-oxo-1,2-dihydroquinolin-6-yl)-2-(morpholin-4-ylmethyl)benzenesulfonamide

Guidance literature:: Multi-step reaction with 4 steps

1: hydrogen; palladium 10% on activated carbon; acetic acid / 3 h / 2585.81 Torr

2: pyridine / 3 h / 20 °C

3: sodium tris(acetoxy)borohydride / tetrahydrofuran / 16 h / 20 °C

4: sodium tetrahydroborate / tetrahydrofuran / 2 h / 20 °C

With pyridine; sodium tetrahydroborate; palladium 10% on activated carbon; hydrogen; sodium tris(acetoxy)borohydride; acetic acid; In tetrahydrofuran;