ethyl (8Z)-8-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-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
34
H
34
ClN
3
O
5
S
InChI:
InChI=1/C34H34ClN3O5S/c1-6-41-28-18-22(12-17-27(28)43-20-24-10-8-9-11-26(24)35)19-29-32(39)38-31(23-13-15-25(16-14-23)37(4)5)30(33(40)42-7-2)21(3)36-34(38)44-29/h8-19,31H,6-7,20H2,1-5H3/b29-19-
InChIKey:
InChIKey=QKUAETQSWNJICT-CEUNXORHBI
SMILES:
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC=C(C=C4)N(C)C)OCC5=CC=CC=C5Cl
Names:
ethyl (8Z)-8-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-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 5336224
PubChem ID 11572601