N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[2-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]quinoxaline-2-carboxamide
Molecular Formula:
C49H57N5O5
InChI: InChI=1/C49H57N5O5/c1-31-44(29-54-42-15-8-5-11-35(42)24-25-43(54)47(57)53-49(2,3)4)58-48(59-45(31)36-18-16-32(30-55)17-19-36)37-22-20-34(21-23-37)38-12-9-10-33(26-38)27-51-46(56)41-28-50-39-13-6-7-14-40(39)52-41/h6-7,9-10,12-14,16-23,26,28,31,35,42-45,48,55H,5,8,11,15,24-25,27,29-30H2,1-4H3,(H,51,56)(H,53,57)/f/h51,53H
InChIKey: InChIKey=IGYASZUQVQTAMJ-SJKWCCHBCI
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)C5=NC6=CC=CC=C6N=C5)CN7C8CCCCC8CCC7C(=O)NC(C)(C)C
Names:
N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[2-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]quinoxaline-2-carboxamide
Registries:
PubChem CID 4134391
PubChem ID 6068185
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|