2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetyl]acetohydrazide
Molecular Formula:
C21H22N4O3S
InChI: InChI=1/C21H22N4O3S/c26-19(12-18-21(28)22-15-8-2-4-10-17(15)29-18)23-24-20(27)13-25-11-5-7-14-6-1-3-9-16(14)25/h1-4,6,8-10,18H,5,7,11-13H2,(H,22,28)(H,23,26)(H,24,27)/f/h22-24H
InChIKey: InChIKey=LMASOINDKRQXJB-JKZKCNJSCM
SMILES: C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CC3C(=O)NC4=CC=CC=C4S3
Names:
2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetyl]acetohydrazide
Registries:
PubChem CID 4788260
PubChem ID 9768082
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