3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-9-(4-nitrophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C23H18N4O4S
InChI: InChI=1/C23H18N4O4S/c28-20(26-11-3-5-16-4-1-2-6-19(16)26)12-25-14-24-22-21(23(25)29)18(13-32-22)15-7-9-17(10-8-15)27(30)31/h1-2,4,6-10,13-14H,3,5,11-12H2
InChIKey: InChIKey=OMOJPAOJRWAINX-UHFFFAOYAV
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=C(C=C5)[N+](=O)[O-]
Names:
3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-9-(4-nitrophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1688803
PubChem ID 4823347
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|