ethyl 8-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2-(4-dimethylaminophenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
32
H
30
ClN
3
O
4
S
InChI:
InChI=1/C32H30ClN3O4S/c1-5-39-31(38)28-20(2)34-32-36(29(28)21-14-16-24(17-15-21)35(3)4)30(37)27(41-32)18-22-10-7-9-13-26(22)40-19-23-11-6-8-12-25(23)33/h6-18,29H,5,19H2,1-4H3
InChIKey:
InChIKey=TXUIXKLPEYWXEA-UHFFFAOYAJ
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)N(C)C)C(=O)C(=CC4=CC=CC=C4OCC5=CC=CC=C5Cl)S2)C
Names:
ethyl 8-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2-(4-dimethylaminophenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 2861503
PubChem ID 4799305