Molecule Editor

Molecule ID: FYI-1006542 Edit

Molecule Structure InChIKey: IVIRSMOBCRSIAA-UHFFFAOYSA-N

Molecule Structure SMILES String: CCc4cc3C(=O)c1c(n(OC(=O)C(N)CC(C)C)c2cc(C#N)ccc12)C(C)(C)c3cc4N6CCC(N5CCOCC5)CC6

Download SDF Download SVG Structure in 2D SDF:

FYI-1006542
FYIcenter.com

 45 50  0  0  0  0  0  0  0  0999 V2000
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   14.4638    8.9102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0944    8.6191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6618    7.2876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2924    6.9965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8598    5.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7966    4.6247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4904    5.3740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5536    6.4144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.8450    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.5450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.5903   10.9910    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.9596   11.2821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.7534   17.6484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.9514   16.0259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0861   13.3629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6535   12.0314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  2  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  2  0  0  0  0
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  9  8  2  0  0  0  0
 10  9  1  0  0  0  0
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 45 34  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1006542-3D
FYIcenter.com

 90 95  0  0  1  0  0  0  0  0999 V2000
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    3.6087   -0.1072   -2.4600 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$