| Name |
2-(3-((1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)quinolin-6-yl)acetohydrazide
|
| Molecular Formula |
C17H21N5O
|
| Molecular Weight |
311.4
|
| Smiles |
CN1CC2CC1CN2c1cnc2ccc(CC(=O)NN)cc2c1
|
CN1CC2CC1CN2c1cnc2ccc(CC(=O)NN)cc2c1
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