2-(3,4-dihydro-2H-quinolin-1-yl)-N-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-yl)acetamide
Molecular Formula:
C17H16N4OS
InChI: InChI=1/C17H16N4OS/c22-16(18-13-7-3-8-14-17(13)20-23-19-14)11-21-10-4-6-12-5-1-2-9-15(12)21/h1-3,5,7-9H,4,6,10-11H2,(H,18,22)/f/h18H
InChIKey: InChIKey=KYTNFRLCOSHIBN-GPQMBLKYCQ
SMILES: C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC=CC4=C3N=S=N4
Names:
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-yl)acetamide
Registries:
PubChem CID 4845071
PubChem ID 9801862
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