Name |
1-(2-{[(1R)-2,3-dihydro-1H-inden-1-yl]amino}quinolin-6-yl)-3-(propan-2-yl)urea
|
Molecular Formula |
C22H24N4O
|
Molecular Weight |
360.5
|
Smiles |
CC(C)NC(=O)Nc1ccc2nc(NC3CCc4ccccc43)ccc2c1
|
CC(C)NC(=O)Nc1ccc2nc(NC3CCc4ccccc43)ccc2c1
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