| Name |
(8R)-5,6,7,8-Tetrahydro-N-methyl-N-[[5-(4-methyl-1-piperazinyl)imidazo[1,2-a]pyridin-2-yl]methyl]-8-quinolinamine
|
| Molecular Formula |
C23H30N6
|
| Molecular Weight |
390.5
|
| Smiles |
CN1CCN(c2cccc3nc(CN(C)C4CCCc5cccnc54)cn23)CC1
|
CN1CCN(c2cccc3nc(CN(C)C4CCCc5cccnc54)cn23)CC1
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