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Compound Report Overview

Compound Name: ICX5609328
Compound Identifier: 708295
Mol Structure 2D: 708295
Molecular Weight: 424
Formula: C22 H22 Cl N5 O2
Development Status: Laboratory Testing
SMILES: None
Compound Structures
>^ ISISHOST06100223292D 0 0.00000 0.00000 0^^ 30 33 0 0 0 999 V2000^ -0.2292 -1.4167 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.8458 -6.0167 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.8417 -3.8958 0.0000 N 0 0 3 0 0 0 0 0 0^ 5.8833 -2.0958 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.8750 -0.6875 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 3.4542 -2.8292 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.4500 -2.1167 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.8292 -1.0583 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.0027 -2.1291 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0016 -2.8398 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6164 -3.1944 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6146 -1.7747 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2258 -2.1255 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2269 -2.8362 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8419 -3.1891 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8363 -1.7692 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4375 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6583 -0.7000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0502 -1.0515 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0514 -1.7522 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6601 -2.1024 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2688 -1.7466 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2646 -1.0470 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8881 -2.8042 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2319 -4.2498 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2339 -4.9550 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8476 -5.3093 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.4608 -4.9530 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4602 -4.2424 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3893 -1.7749 0.0000 C 0 0 0 0 0 0 0 0 0^ 8 17 1 0 0 0^ 17 19 1 0 0 0^ 12 9 1 0 0 0^ 18 19 2 0 0 0^ 10 11 1 0 0 0^ 19 20 1 0 0 0^ 13 14 1 0 0 0^ 20 21 2 0 0 0^ 11 14 2 0 0 0^ 21 22 1 0 0 0^ 14 15 1 0 0 0^ 22 23 2 0 0 0^ 23 18 1 0 0 0^ 23 5 1 0 0 0^ 22 4 1 0 0 0^ 15 6 2 0 0 0^ 4 24 1 0 0 0^ 15 3 1 0 0 0^ 3 25 1 0 0 0^ 6 7 1 0 0 0^ 9 10 2 0 0 0^ 7 16 2 0 0 0^ 16 13 1 0 0 0^ 16 8 1 0 0 0^ 3 29 1 0 0 0^ 25 26 1 0 0 0^ 26 27 1 0 0 0^ 27 28 1 0 0 0^ 28 29 1 0 0 0^ 27 2 1 0 0 0^ 13 12 2 0 0 0^ 9 30 1 0 0 0^ 30 1 3 0 0 0^M END^^
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