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Compound Report Overview

Compound Name: MS-322
Compound Identifier: 703520
Mol Structure 2D: 703520
Molecular Weight: 298
Formula: C18 H22 N2 O2
Development Status: Clinical, Phase II/III
SMILES: CCC(CN1CCCC1)C(=O)c2cc(no2)c3ccccc3
Compound Structures
>^ ISISHOST06100223182D 0 0.00000 0.00000 0^^ 22 24 0 1 0 999 V2000^ 4.8750 -3.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.5542 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9375 -3.8917 0.0000 N 0 0 0 0 0 0 0 0 0^ 5.1542 -3.8917 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.1917 -3.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1250 -2.6750 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4000 -3.0917 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.9542 -3.0917 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.6542 -2.6750 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1250 -1.8792 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.8917 -2.7250 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4000 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2792 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6792 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.8917 -1.9292 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.6292 -3.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1250 -4.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5917 -3.1250 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8542 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.6042 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.3292 -2.7250 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.3292 -1.9292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 4 1 0 0 0^ 4 1 1 0 0 0^ 5 2 1 0 0 0^ 6 1 1 0 0 0^ 7 6 1 0 0 0^ 8 9 1 0 0 0^ 9 7 1 0 0 0^ 10 6 2 0 0 0^ 11 5 1 0 0 0^ 7 12 1 6 0 0^ 13 8 1 0 0 0^ 14 8 1 0 0 0^ 15 11 1 0 0 0^ 16 11 2 0 0 0^ 17 12 1 0 0 0^ 18 13 1 0 0 0^ 19 14 1 0 0 0^ 20 15 2 0 0 0^ 21 16 1 0 0 0^ 22 21 2 0 0 0^ 3 5 2 0 0 0^ 18 19 1 0 0 0^ 22 20 1 0 0 0^M END^^
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