3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Molecular Formula: C23H19N3O2S


InChI: InChI=1/C23H19N3O2S/c27-20(26-12-6-10-17-9-4-5-11-19(17)26)13-25-15-24-22-21(23(25)28)18(14-29-22)16-7-2-1-3-8-16/h1-5,7-9,11,14-15H,6,10,12-13H2

InChIKey: InChIKey=ARDBJXHWOGUCTM-UHFFFAOYAM
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

Names:
    3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Registries:
    PubChem CID 1689013
    PubChem ID 4842255