| Name |
(S)-6-Methyl-5-(quinolin-3-yl)-8,9-dihydropyrimido[5,4-b]indolizine-4,8-diamine
|
| Molecular Formula |
C20H18N6
|
| Molecular Weight |
342.4
|
| Smiles |
CC1=CC(N)Cn2c1c(-c1cnc3ccccc3c1)c1c(N)ncnc12
|
CC1=CC(N)Cn2c1c(-c1cnc3ccccc3c1)c1c(N)ncnc12
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