9-(4-chlorophenyl)-4-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C24H24ClN3O3S
InChI: InChI=1/C24H24ClN3O3S/c1-4-31-19-10-5-15(11-20(19)30-3)12-28(2)13-21-26-23(29)22-18(14-32-24(22)27-21)16-6-8-17(25)9-7-16/h5-11,14H,4,12-13H2,1-3H3,(H,26,27,29)/f/h26H
InChIKey: InChIKey=DJSWHTBGKMPZBZ-HXTKINSTCZ
SMILES: CCOC1=C(C=C(C=C1)CN(C)CC2=NC3=C(C(=CS3)C4=CC=C(C=C4)Cl)C(=O)N2)OC
Names:
9-(4-chlorophenyl)-4-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 3579050
PubChem ID 4852945
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