N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-oxidopyridin-6-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]quinoxaline-2-carboxamide
Molecular Formula:
C40H36N4O5S
InChI: InChI=1/C40H36N4O5S/c1-26-36(25-50-37-14-4-5-19-44(37)47)48-40(49-38(26)29-17-15-27(24-45)16-18-29)32-11-7-10-31(21-32)30-9-6-8-28(20-30)22-42-39(46)35-23-41-33-12-2-3-13-34(33)43-35/h2-21,23,26,36,38,40,45H,22,24-25H2,1H3,(H,42,46)/f/h42H
InChIKey: InChIKey=ZLIMZIWIEDTESY-UBYUDQPVCS
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)C5=NC6=CC=CC=C6N=C5)CSC7=CC=CC=[N+]7[O-]
Names:
N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-oxidopyridin-6-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]quinoxaline-2-carboxamide
Registries:
PubChem CID 4135103
PubChem ID 6069141
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