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Compound Report Overview

Compound Name: L-365260
Compound Identifier: 705902
Mol Structure 2D: 705902
Molecular Weight: 398
Formula: C24 H22 N4 O2
Development Status: Clinical, Phase II/III
SMILES: CN1C(=O)C(NC(=O)Nc2cccc(C)c2)N=C(c3ccccc3)c4ccccc14
Compound Structures
>^ ISISHOST06100223112D 0 0.00000 0.00000 0^^ 30 33 0 1 0 999 V2000^ -0.6208 -0.0917 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.2458 0.6708 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.4708 1.6000 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.6208 1.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4458 -0.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1583 0.2208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6792 0.6708 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.1583 1.0875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4000 0.2583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1167 0.6708 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.0208 1.9375 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.4458 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4000 -0.5792 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.8375 0.2583 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6500 2.4125 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5792 0.6958 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9083 -0.2125 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9083 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3292 0.2583 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5792 -1.0125 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8375 -0.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7333 -1.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2083 -1.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3292 -0.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0542 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6375 0.2208 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6375 1.0875 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7333 -2.4542 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2083 -2.4542 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4458 -2.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 4 1 0 0 0^ 4 2 1 0 0 0^ 5 1 2 0 0 0^ 6 5 1 0 0 0^ 2 7 1 6 0 0^ 8 6 2 0 0 0^ 9 7 1 0 0 0^ 10 9 1 0 0 0^ 11 4 2 0 0 0^ 12 5 1 0 0 0^ 13 9 2 0 0 0^ 14 10 1 0 0 0^ 15 3 1 0 0 0^ 16 14 2 0 0 0^ 17 6 1 0 0 0^ 18 8 1 0 0 0^ 19 16 1 0 0 0^ 20 21 2 0 0 0^ 21 14 1 0 0 0^ 22 12 1 0 0 0^ 23 12 2 0 0 0^ 24 20 1 0 0 0^ 25 19 1 0 0 0^ 26 17 2 0 0 0^ 27 26 1 0 0 0^ 28 22 2 0 0 0^ 29 23 1 0 0 0^ 30 29 2 0 0 0^ 3 8 1 0 0 0^ 30 28 1 0 0 0^ 27 18 2 0 0 0^ 24 19 2 0 0 0^M END^^
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