4-[[6-[4-(hydroxymethyl)phenyl]-2-[4-[2-[(quinoxaline-2-carbonylamino)methyl]phenyl]phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Molecular Formula:
C41H35N3O6S
InChI: InChI=1/C41H35N3O6S/c45-24-26-9-11-28(12-10-26)38-21-32(25-51-33-19-17-29(18-20-33)40(47)48)49-41(50-38)30-15-13-27(14-16-30)34-6-2-1-5-31(34)22-43-39(46)37-23-42-35-7-3-4-8-36(35)44-37/h1-20,23,32,38,41,45H,21-22,24-25H2,(H,43,46)(H,47,48)/f/h43,47H
InChIKey: InChIKey=QIXNSFHFEHHETD-GOANIHMKCO
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)C5=NC6=CC=CC=C6N=C5)CSC7=CC=C(C=C7)C(=O)O
Names:
4-[[6-[4-(hydroxymethyl)phenyl]-2-[4-[2-[(quinoxaline-2-carbonylamino)methyl]phenyl]phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Registries:
PubChem CID 4452198
PubChem ID 6563582
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