3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-9-(3-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(26-10-4-7-15-5-1-2-9-19(15)26)12-25-14-24-22-21(23(25)29)18(13-32-22)16-6-3-8-17(11-16)27(30)31/h1-3,5-6,8-9,11,13-14H,4,7,10,12H2
InChIKey: InChIKey=QELZXYFQXXWNOH-UHFFFAOYAR
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC(=CC=C5)[N+](=O)[O-]
Names:
3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-9-(3-nitrophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1688802
PubChem ID 4823346
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