(R)-2-(7-((1-(4-(3-(2-methoxybenzyloxy)propoxy)phenyl)-6-oxopiperazin-2-yl)methoxy)-3,4-dihydroquinolin-1(2H)-yl)ethyl propionate msds| properties| cas no| molecular formula | WorldOfChemicals

(R)-2-(7-((1-(4-(3-(2-methoxybenzyloxy)propoxy)phenyl)-6-oxopiperazin-2-yl)methoxy)-3,4-dihydroquinolin-1(2H)-yl)ethyl propionate Properties

(R)-2-(7-((1-(4-(3-(2-methoxybenzyloxy)propoxy)phenyl)-6-oxopiperazin-2-yl)methoxy)-3,4-dihydroquinolin-1(2H)-yl)ethyl propionate

Description

 

Chemical Properties

IUPAC Name 2-[7-{[(2R)-1-(4-{3-[(2-Methoxybenzyl)oxy]propoxy}phenyl)-6-oxo-2-piperazinyl]methoxy}-3,4-dihydro-1(2H)-quinolinyl]ethyl propionate
InChI 1S/C36H45N3O7/c1-3-36(41)45-21-18-38-17-6-9-27-11-14-32(22-33(27)38)46-26-30-23-37-24-35(40)39(30)29-12-15-31(16-13-29)44-20-7-19-43-25-28-8-4-5-10-34(28)42-2/h4-5,8,10-16,22,30,37H,3,6-7,9,17-21,23-26H2,1-2H3/t30-/m1/s1
InChIKey GSKJXPTZYJBTHL-SSEXGKCCSA-N
Molar Mass 631.75 g/mol
Molecular Formula C36H45N3O7
Synonyms 2-[7-{[(2R)-1-(4-{3-[(2-Methoxybenzyl)Oxy]Propoxy}Phenyl)-6-Oxopiperazin-2-Yl]Methoxy}-3,4-Dihydroquinolin-1(2H)-Yl]Ethyl Propanoate;Ketopiperazine-Based Inhibitor, 6