Name |
(S)-4-Methyl-4-phenyl-2-(quinolin-8-yl)-4,5-dihydrooxazole
|
Molecular Formula |
C19H16N2O
|
Molecular Weight |
288.3
|
Smiles |
CC1(c2ccccc2)COC(c2cccc3cccnc23)=N1
|
CC1(c2ccccc2)COC(c2cccc3cccnc23)=N1
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