Molecule Editor

Molecule ID: FYI-1013282 Edit

Molecule Structure InChIKey: GHKOONMJXNWOIW-UHFFFAOYSA-N

Molecule Structure SMILES String: C=CC(=O)Nc4cc(Nc3nccc(c1cn(C)c2ccccc12)n3)c(OCC(F)(F)F)nc4N(C)CCN(C)C

Download SDF Download SVG Structure in 2D SDF:

FYI-1013282
FYIcenter.com

 41 44  0  0  0  0  0  0  0  0999 V2000
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    6.0621    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6372    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  2  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  2  0  0  0  0
 11 10  1  0  0  0  0
 12 11  2  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  2  0  0  0  0
 16 15  1  0  0  0  0
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 18 16  1  0  0  0  0
 19 18  2  0  0  0  0
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 21 20  2  0  0  0  0
 22 21  1  0  0  0  0
 23 22  2  0  0  0  0
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 24 13  2  0  0  0  0
 24  9  1  0  0  0  0
 25  7  2  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
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 32 25  1  0  0  0  0
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 33  5  1  0  0  0  0
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 37 36  1  0  0  0  0
 38 37  1  0  0  0  0
 39 37  1  0  0  0  0
 40 34  1  0  0  0  0
 41  3  2  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1013282-3D
FYIcenter.com

 72 75  0     0  0  0  0  0  0999 V2000
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    3.1150   -2.2079   -0.1918 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.0172    0.0540   -0.6569 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$