N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]butanehydrazide

Molecular Formula: C22H25N5O4S


InChI: InChI=1/C22H25N5O4S/c28-20(12-5-13-23-22-17-9-2-4-11-19(17)32(30,31)26-22)24-25-21(29)15-27-14-6-8-16-7-1-3-10-18(16)27/h1-4,7,9-11H,5-6,8,12-15H2,(H,23,26)(H,24,28)(H,25,29)/f/h23-25H

InChIKey: InChIKey=QPOBEUBXYVZZEA-ORKIEBPJCE
SMILES: C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCCNC3=NS(=O)(=O)C4=CC=CC=C43

Names:
    N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]butanehydrazide

Registries:
    PubChem CID 4850332
    PubChem ID 9805924