Molecule FYI-1005933

A

Molecule Summary:

ID: FYI-1005933
Names:
InChIKey: DUYJMQONPNNFPI-UHFFFAOYSA-N
SMILES: C=CC(=O)Nc4cc(Nc3nccc(c1cn(C)c2ccccc12)n3)c(OC)cc4N(C)CCN(C)C

Received at FYIcenter.com on: 2023-11-22

Molecule ID: FYI-1005933 Edit

Molecule Structure InChIKey: DUYJMQONPNNFPI-UHFFFAOYSA-N

Molecule Structure SMILES String: C=CC(=O)Nc4cc(Nc3nccc(c1cn(C)c2ccccc12)n3)c(OC)cc4N(C)CCN(C)C

Download SDF Download SVG Structure in 2D SDF:

FYI-1005933
FYIcenter.com

 37 40  0  0  0  0  0  0  0  0999 V2000
   18.1573    7.3247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.0650    8.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4976   10.0149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5608   11.0552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1914   10.7642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7588    9.4328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6955    8.3923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   15.8282    6.4306    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
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  9  8  1  0  0  0  0
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 36 10  1  0  0  0  0
 37  9  2  0  0  0  0
 37  2  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1005933-3D
FYIcenter.com

 70 73  0     1  0  0  0  0  0999 V2000
    2.5800   -3.7798    0.1575 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$

✍: FYIcenter.com

2023-11-25, 2233👍, 0💬