Molecule Editor

Molecule ID: FYI-1016412 Edit

Molecule Structure InChIKey: OEIUKGQQQYOOMK-HNENSFHCSA-N

Molecule Structure SMILES String: Cc3cccc(/N=N\c2c(C)n(C)n(c1ccccc1)c2=O)n3=O

Download SDF Download SVG Structure in 2D SDF:

FYI-1016412
FYIcenter.com

 41 43  0  0  0  0  0  0  0  0999 V2000
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    7.6068    5.0107    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3799    4.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3271    5.7311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0853    3.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8682    2.6182    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6512    3.3208    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6512    4.7262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8042    5.3867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  4  5  2  0  0  0  0
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M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016412-3D
FYIcenter.com

 41 43  0  0  0  0  0  0  0  0999 V2000
    6.3877   -1.4489   -4.7961 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7378   -2.6001   -4.0899 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8488   -3.4547   -4.7578 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1952   -4.4662   -4.0641 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3768   -4.5974   -2.6926 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1692   -3.6741   -1.9940 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2106   -3.6110   -0.5866 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1726   -3.4207    0.1025 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8614   -3.4415   -0.2891 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1426   -2.7902   -1.2257 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6433   -1.7461   -2.1724 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7855   -3.1634   -1.2501 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2622   -2.1944   -1.5843 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5942   -3.9800   -0.1030 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6650   -4.4879    0.3225 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9195   -4.7178    1.6786 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1746   -5.1587    2.1160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1918   -5.3957    1.1973 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9497   -5.2029   -0.1591 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.5239   -4.6760   -1.6613 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$