Molecule FYI-1017375

A

Molecule Summary:

ID: FYI-1017375
Names:
InChIKey: SSHSCKQHLANQMC-UHFFFAOYSA-N
SMILES: CN(C(=O)c3cc(N)cc(Nc1cccc2OCOc12)n3)c4ccccc4

Received at FYIcenter.com on: 2026-06-26

Molecule ID: FYI-1017375 Edit

Molecule Structure InChIKey: SSHSCKQHLANQMC-UHFFFAOYSA-N

Molecule Structure SMILES String: CN(C(=O)c3cc(N)cc(Nc1cccc2OCOc12)n3)c4ccccc4

Download SDF Download SVG Structure in 2D SDF:

FYI-1017375
FYIcenter.com

 27 30  0  0  0  0  0  0  0  0999 V2000
    8.4870    8.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.8157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    8.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    9.9157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.8157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    7.8157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.5157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    6.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.7157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.3157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.5158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.2158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4653    1.2790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8959    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5034    0.1464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.4157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    5.7157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.7157    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  3  1  0  0  0  0
  6  5  2  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  7  2  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  2  0  0  0  0
 14 13  1  0  0  0  0
 15 14  2  0  0  0  0
 16 15  1  0  0  0  0
 17 16  2  0  0  0  0
 17 12  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 20 16  1  0  0  0  0
 21 10  2  0  0  0  0
 21  5  1  0  0  0  0
 22  2  1  0  0  0  0
 23 22  2  0  0  0  0
 24 23  1  0  0  0  0
 25 24  2  0  0  0  0
 26 25  1  0  0  0  0
 27 26  2  0  0  0  0
 27 22  1  0  0  0  0
M  END
$$$$

Molecule Structure in 3D: Not available

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2026-07-13, 870👍, 0💬