N-[[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]methyl]quinoxaline-2-carboxamide
Molecular Formula:
C43H53N5O5
InChI: InChI=1/C43H53N5O5/c1-27-38(25-48-36-12-8-5-9-30(36)21-22-37(48)41(51)47-43(2,3)4)52-42(53-39(27)31-17-15-29(26-49)16-18-31)32-19-13-28(14-20-32)23-45-40(50)35-24-44-33-10-6-7-11-34(33)46-35/h6-7,10-11,13-20,24,27,30,36-39,42,49H,5,8-9,12,21-23,25-26H2,1-4H3,(H,45,50)(H,47,51)/f/h45,47H
InChIKey: InChIKey=GILQJRCTMFCPTP-NZXRQGFGCG
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)C4=NC5=CC=CC=C5N=C4)CN6C7CCCCC7CCC6C(=O)NC(C)(C)C
Names:
N-[[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]methyl]quinoxaline-2-carboxamide
Registries:
PubChem CID 4121090
PubChem ID 6050319
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