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Compound Report Overview

Compound Name: CNS-1237
Compound Identifier: 708350
Mol Structure 2D: 708350
Molecular Weight: 367
Formula: C24 H21 N3 O
Development Status: Laboratory Testing
SMILES: None
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST09110209252D 0 0.00000 0.00000 0^^ 28 32 0 0 0 999 V2000^ 1.6958 -2.3792 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.9250 -2.3750 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.3083 -1.3167 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.9333 -5.2083 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.6953 -0.9644 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6925 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0813 0.1003 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0831 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1432 -2.0294 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4756 -2.3823 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0857 -2.0252 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4682 -0.9648 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4695 -0.2528 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2073 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6269 -0.6069 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1427 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3119 -2.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9284 -3.0857 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9328 -4.5004 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5473 -4.1406 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5425 -3.4341 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3179 -4.1473 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3179 -3.4430 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7089 -3.0924 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0995 -3.4451 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1030 -4.1521 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7124 -4.4995 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3239 -5.5655 0.0000 C 0 0 0 0 0 0 0 0 0^ 14 15 1 0 0 0^ 15 16 1 0 0 0^ 16 12 1 0 0 0^ 5 3 1 0 0 0^ 8 5 2 0 0 0^ 3 17 1 0 0 0^ 17 2 1 0 0 0^ 17 1 2 0 0 0^ 9 10 1 0 0 0^ 2 18 1 0 0 0^ 18 23 2 0 0 0^ 6 7 2 0 0 0^ 22 19 2 0 0 0^ 10 11 2 0 0 0^ 19 20 1 0 0 0^ 11 8 1 0 0 0^ 20 21 2 0 0 0^ 21 18 1 0 0 0^ 12 13 2 0 0 0^ 7 13 1 0 0 0^ 22 23 1 0 0 0^ 23 24 1 0 0 0^ 8 12 1 0 0 0^ 24 25 2 0 0 0^ 5 6 1 0 0 0^ 25 26 1 0 0 0^ 16 9 2 0 0 0^ 26 27 2 0 0 0^ 27 22 1 0 0 0^ 19 4 1 0 0 0^ 13 14 1 0 0 0^ 4 28 1 0 0 0^M END^^
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