ethyl (8Z)-8-[(3-bromo-5-ethoxy-4-phenylmethoxy-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
BrN
3
O
5
S
InChI:
InChI=1/C34H34BrN3O5S/c1-6-41-27-18-23(17-26(35)31(27)43-20-22-11-9-8-10-12-22)19-28-32(39)38-30(24-13-15-25(16-14-24)37(4)5)29(33(40)42-7-2)21(3)36-34(38)44-28/h8-19,30H,6-7,20H2,1-5H3/b28-19-
InChIKey:
InChIKey=HBPYUPLAFZKIIS-USHMODERBK
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)Br)OCC5=CC=CC=C5
Names:
ethyl (8Z)-8-[(3-bromo-5-ethoxy-4-phenylmethoxy-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 5336135
PubChem ID 11572538