Molecule Editor

Molecule ID: FYI-1004320 Edit

Molecule Structure InChIKey: UANKMWAFICCBPY-UDWIEESQSA-N

Molecule Structure SMILES String: CC(C)(C)OC(=O)NCc2ccc(/C=N/c1ccccc1O)cc2

Download SDF Download SVG Structure in 2D SDF:

FYI-1004320
FYIcenter.com

 24 25  0  0  0  0  0  0  0  0999 V2000
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   14.5492    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2492    3.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
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 20 19  1  0  0  0  0
 21 20  2  0  0  0  0
 21 16  1  0  0  0  0
 22 21  1  0  0  0  0
 23 13  1  0  0  0  0
 24 23  2  0  0  0  0
 24 10  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1004320-3D
FYIcenter.com

 46 47  0  0  0  0  0  0  0  0999 V2000
    8.7640   -0.1183   -1.4556 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0754   -0.8359   -0.1340 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2961   -2.1514    0.0099 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5770   -1.1658   -0.1207 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8436    0.0405    1.0027 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5864    0.4949    1.2256 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5967    0.2195    0.5567 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5473    1.3226    2.3023 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3046    1.9496    2.6568 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4299    2.8572    3.8456 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7311    4.2151    3.6673 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8024    5.0700    4.7661 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5869    4.5662    6.0502 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6740    5.4495    7.2262 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8119    6.7299    7.1084 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9667    7.5061    8.2757 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.0942    9.3325    9.4428 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$