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Compound Report Overview

Compound Name: KEBUZONE
Compound Identifier: 704888
Mol Structure 2D: 704888
Molecular Weight: 322
Formula: C19 H18 N2 O3
Development Status: Preclinical
SMILES: CC(=O)CCC1C(=O)N(N(C1=O)c2ccccc2)c3ccccc3
Compound Structures
>^ ISISHOST06100222322D 0 0.00000 0.00000 0^^ 24 26 0 0 0 999 V2000^ 1.2167 -0.6875 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.2042 0.4458 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.1625 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0542 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5625 -0.2542 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.7583 -0.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0917 1.2250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3042 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3583 1.8833 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.1458 -2.3167 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.1208 -0.4375 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.4625 -1.4292 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2833 -1.4292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3042 -2.5042 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2167 0.8375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8875 2.3500 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3167 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.0208 -2.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3167 -3.1042 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1042 1.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7750 3.1083 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9000 2.7208 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 -2.5042 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 5 1 0 0 0^ 7 2 1 0 0 0^ 8 1 1 0 0 0^ 9 4 2 0 0 0^ 10 3 2 0 0 0^ 11 12 2 0 0 0^ 12 13 1 0 0 0^ 13 6 1 0 0 0^ 14 8 2 0 0 0^ 15 7 2 0 0 0^ 16 7 1 0 0 0^ 17 8 1 0 0 0^ 18 12 1 0 0 0^ 19 14 1 0 0 0^ 20 17 2 0 0 0^ 21 15 1 0 0 0^ 22 16 2 0 0 0^ 23 22 1 0 0 0^ 24 20 1 0 0 0^ 5 4 1 0 0 0^ 24 19 2 0 0 0^ 23 21 2 0 0 0^M END^^
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