Viewing Compound With Structures

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Compound Report Overview

Compound Name: ICX5609209
Compound Identifier: 708166
Mol Structure 2D: 708166
Molecular Weight: 329
Formula: C20 H15 N3 O2
Development Status: Laboratory Testing
SMILES: O=C1NC(=O)c2cc(Nc3ccccc3)c(Nc4ccccc4)cc12
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100221422D 0 0.00000 0.00000 0^^ 25 28 0 0 0 999 V2000^ 3.1750 -0.6417 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.8417 -1.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5042 -1.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5875 -1.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7667 -1.9042 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7542 -3.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5792 -3.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3500 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0000 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9917 -4.0542 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.3417 -4.0500 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.7250 -0.8750 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.6292 -0.8750 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.5167 -4.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.8167 -4.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2250 -4.7792 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2292 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1042 -3.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1000 -4.7625 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.0542 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2792 -3.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2750 -4.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.0500 -4.7875 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.4625 -4.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1333 -4.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 2 1 0 0 0^ 5 3 1 0 0 0^ 6 8 2 0 0 0^ 7 9 2 0 0 0^ 8 5 1 0 0 0^ 9 4 1 0 0 0^ 10 7 1 0 0 0^ 11 6 1 0 0 0^ 12 3 2 0 0 0^ 13 2 2 0 0 0^ 14 11 1 0 0 0^ 15 10 1 0 0 0^ 16 15 2 0 0 0^ 17 15 1 0 0 0^ 18 14 2 0 0 0^ 19 14 1 0 0 0^ 20 17 2 0 0 0^ 21 18 1 0 0 0^ 22 19 2 0 0 0^ 23 16 1 0 0 0^ 24 20 1 0 0 0^ 25 22 1 0 0 0^ 4 5 2 0 0 0^ 6 7 1 0 0 0^ 21 25 2 0 0 0^ 23 24 2 0 0 0^M END^^
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