Molecule Editor

Molecule ID: FYI-1002992 Edit

Molecule Structure InChIKey: JVGYVDSLCBTVDC-UHFFFAOYSA-N

Molecule Structure SMILES String: Cc5ccc(n1nccn1)c(C(=O)N4CCN(c3nc2cc(Cl)cc(C)c2o3)CCC4C)c5

Download SDF Download SVG Structure in 2D SDF:

FYI-1002992
FYIcenter.com

 33 37  0  0  0  0  0  0  0  0999 V2000
    4.4451    2.1682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7484    2.6796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7747    1.7273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1591    1.9361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8591    3.1485    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3476    4.4517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0098    4.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    4.0757    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    4.7757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4282    8.2757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.7172    4.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4558    3.5809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1604    4.1118    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.4032    0.0000    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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  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
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 23  5  1  0  0  0  0
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M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1002992-3D
FYIcenter.com

 58 62  0  0  1  0  0  0  0  0999 V2000
   -2.3806   -2.5803    5.1404 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5467   -2.8432    3.9243 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3156   -3.4792    3.9976 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4047   -3.7270    2.8285 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1381   -3.4376    1.5534 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6739   -3.7381    0.4261 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1957   -4.0007   -0.8175 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3162   -4.1472   -1.5300 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4290   -4.0662   -0.6876 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.4465   -2.6971   -0.0407 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0146   -2.1902   -1.3014 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.3503   -4.1072   -3.2785 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$