Molecule Editor

Molecule ID: FYI-1004597 Edit

Molecule Structure InChIKey: AXTGGTFVALFVDO-UHFFFAOYSA-N

Molecule Structure SMILES String: Cc5nc4c(F)cc(c3nc(Nc2ccc1CN(C)CCc1n2)ncc3F)cc4n5C(C)C

Download SDF Download SVG Structure in 2D SDF:

FYI-1004597
FYIcenter.com

 33 37  0  0  0  0  0  0  0  0999 V2000
    2.8962    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8963    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1087    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3211    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3211    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1087    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5335    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7460    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9584    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.1709    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.5750    9.7283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3833    2.8000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.6838    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4714    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4714    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6838    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4183    0.0000 C   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  2  0  0  0  0
  5  4  1  0  0  0  0
  6  5  2  0  0  0  0
  6  1  1  0  0  0  0
  7  4  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  2  0  0  0  0
 10  9  1  0  0  0  0
 11 10  2  0  0  0  0
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 13  8  1  0  0  0  0
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 15 14  2  0  0  0  0
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  1 29  1  0  0  0  0
 30 33  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1004597-3D
FYIcenter.com

 58 62  0     1  0  0  0  0  0999 V2000
    4.3447   -0.2465    2.8977 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.9576   -3.8738   -0.1502 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7534    2.8599    0.9580 N   0  0  2  0  0  0  0  0  0  0  0  0
    3.0345    2.1485   -0.7655 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5055   -0.5687    0.0577 N   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.4242    3.0575    0.3651 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4328    2.6411   -1.9841 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7892    0.9331   -0.1798 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$