Molecule FYI-1015763

A

Molecule Summary:

ID: FYI-1015763
Names:
InChIKey: NFYYATWFXNPTRM-UHFFFAOYSA-N
SMILES: C=CC26CN(C)C5C1COC(CC12)C4(C(=O)Nc3ccccc34)C56

Received at FYIcenter.com on: 2025-10-07

Molecule ID: FYI-1015763 Edit

Molecule Structure InChIKey: NFYYATWFXNPTRM-UHFFFAOYSA-N

Molecule Structure SMILES String: C=CC26CN(C)C5C1COC(CC12)C4(C(=O)Nc3ccccc34)C56

Download SDF Download SVG Structure in 2D SDF:

FYI-1015763
FYIcenter.com

 24 29  0  0  0  0  0  0  0  0999 V2000
    5.7594    3.4262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4943    2.9003    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2826    3.4194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1158    2.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9483    1.0171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7907    1.8329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8928    3.0143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0383    3.5831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9564    1.5761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2150    1.7647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0775    0.4299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9111    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 22 21  2  0  0  0  0
 23  4  1  0  0  0  0
 24 23  2  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1015763-3D
FYIcenter.com

 46 51  0  0  1  0  0  0  0  0999 V2000
    6.2688    2.7353    1.2639 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0449    2.4084    0.8444 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5106    1.0327    0.5600 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.2703    0.9950   -0.9897 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1270   -0.4123   -1.3220 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2234   -0.9471   -2.1443 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1473   -1.0398   -0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.7509   -0.7470    0.7149 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.8878   -1.1903    1.9309 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7668   -1.5809    2.9981 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8745   -0.6854    3.1205 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.4507    0.7319    2.7642 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1847    0.7036    1.2448 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.2490   -1.0774    2.3370 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7101   -2.5199    1.6599 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2210   -2.7110    0.5679 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.9992   -2.8637    3.8082 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0230   -3.5648    4.9869 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0250   -2.8251    6.1399 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1513   -1.4205    6.0695 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2337   -0.7245    4.8274 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.2612   -0.2911    0.8966 C   0  0  3  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  3 13  1  0  0  0  0
  3 24  1  0  0  0  0
  4  5  1  0  0  0  0
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 13 40  1  0  0  0  0
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 14 24  1  0  0  0  0
 15 16  2  0  0  0  0
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 21 44  1  0  0  0  0
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 22 45  1  0  0  0  0
 24 46  1  0  0  0  0
M  END
$$$$

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2025-10-14, 466👍, 0💬