ethyl (8Z)-2-(4-chlorophenyl)-8-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
35
H
29
ClN
2
O
5
S
InChI:
InChI=1/C35H29ClN2O5S/c1-4-42-34(40)31-21(2)37-35-38(32(31)24-13-15-26(36)16-14-24)33(39)30(44-35)19-22-12-17-28(29(18-22)41-3)43-20-25-10-7-9-23-8-5-6-11-27(23)25/h5-19,32H,4,20H2,1-3H3/b30-19-
InChIKey:
InChIKey=VAWLVRPGTRDFMU-FSGOGVSDBW
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Cl)C(=O)C(=CC4=CC(=C(C=C4)OCC5=CC=CC6=CC=CC=C65)OC)S2)C
Names:
ethyl (8Z)-2-(4-chlorophenyl)-8-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 5336176
PubChem ID 11572566