Molecule FYI-1010867

A

Molecule Summary:

ID: FYI-1010867
Names:
InChIKey: QJMDCGLLHBCXQV-UHFFFAOYSA-N
SMILES: Cc5ccc(n1nccn1)c(C(=O)N4CCN(c3cc2ccccc2o3)CCC4C)c5

Received at FYIcenter.com on: 2024-07-16

Molecule ID: FYI-1010867 Edit

Molecule Structure InChIKey: QJMDCGLLHBCXQV-UHFFFAOYSA-N

Molecule Structure SMILES String: Cc5ccc(n1nccn1)c(C(=O)N4CCN(c3cc2ccccc2o3)CCC4C)c5

Download SDF Download SVG Structure in 2D SDF:

FYI-1010867
FYIcenter.com

 31 35  0  0  0  0  0  0  0  0999 V2000
   12.6583    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6583    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8707    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8707    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6583    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6583    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.7909    6.4230    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3583    7.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9583    7.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5257    6.4230    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.4459    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2334    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2334    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.8643    4.2886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.1255    2.1039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4288    1.5925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4459    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  2  0  0  0  0
  4  3  1  0  0  0  0
  5  4  2  0  0  0  0
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 29 14  1  0  0  0  0
 30 29  1  0  0  0  0
 31 11  2  0  0  0  0
 31  2  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1010867-3D
FYIcenter.com

 56 60  0  0  1  0  0  0  0  0999 V2000
   -2.2383   -2.7551    5.2444 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.1747   -3.5790    4.0384 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5227   -3.7721    2.8467 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0398   -3.4201    1.5920 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.2465   -3.8999   -0.8030 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$

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2024-07-25, 1594👍, 0💬