| Name |
1-(6-(3-Fluoro-7,7-dimethyl-4-(5-methyl-1H-indazol-4-yl)-5,6,7,8-tetrahydro-6,8-methanoquinolin-2-yl)-2,6-diazaspiro[3.4]octan-2-yl)prop-2-en-1-one
|
| Molecular Formula |
C29H32FN5O
|
| Molecular Weight |
485.6
|
| Smiles |
C=CC(=O)N1CC2(CCN(c3nc4c(c(-c5c(C)ccc6[nH]ncc56)c3F)CC3CC4C3(C)C)C2)C1
|
C=CC(=O)N1CC2(CCN(c3nc4c(c(-c5c(C)ccc6[nH]ncc56)c3F)CC3CC4C3(C)C)C2)C1
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