Name | 7-[(5-Chloro-2,3-dihydro-1H-indol-1-yl)carbonyl]-1,5-dihydro-1-(tetrahydro-2H-pyran-4-yl)-4H-pyrazolo[4,3-c]quinolin-4-one |
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Molecular Formula | C24H21ClN4O3 |
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Molecular Weight | 448.9 |
Smiles | O=C(c1ccc2c(c1)[nH]c(=O)c1cnn(C3CCOCC3)c12)N1CCc2cc(Cl)ccc21 |