2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[9-(4-methylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]acetohydrazide
Molecular Formula:
C24H23N5OS
InChI: InChI=1/C24H23N5OS/c1-16-8-10-17(11-9-16)19-14-31-24-22(19)23(25-15-26-24)28-27-21(30)13-29-12-4-6-18-5-2-3-7-20(18)29/h2-3,5,7-11,14-15H,4,6,12-13H2,1H3,(H,27,30)(H,25,26,28)/f/h27-28H
InChIKey: InChIKey=QDOKIOQOUOAMCM-VEORKLDJCF
SMILES: CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NNC(=O)CN4CCCC5=CC=CC=C54
Names:
2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[9-(4-methylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]acetohydrazide
Registries:
PubChem CID 4841677
PubChem ID 9799171
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