ethyl (8Z)-8-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-2-(4-methoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
32
H
29
ClN
2
O
6
S
InChI:
InChI=1/C32H29ClN2O6S/c1-5-40-31(37)28-19(2)34-32-35(29(28)22-9-13-24(38-3)14-10-22)30(36)27(42-32)17-21-8-15-25(26(16-21)39-4)41-18-20-6-11-23(33)12-7-20/h6-17,29H,5,18H2,1-4H3/b27-17-
InChIKey:
InChIKey=MUTHNPGITUYXJM-PKAZHMFMBT
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC)C(=O)C(=CC4=CC(=C(C=C4)OCC5=CC=C(C=C5)Cl)OC)S2)C
Names:
ethyl (8Z)-8-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-2-(4-methoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 5336082
PubChem ID 11572499