Viewing Compound With Structures

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Compound Report Overview

Compound Name: DANIQUIDONE
Compound Identifier: 702340
Mol Structure 2D: 702340
Molecular Weight: 249
Formula: C15 H11 N3 O
Development Status: Preclinical
SMILES: Nc1ccc2N=C3N(Cc2c1)C(=O)c4ccccc34
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222522D 0 0.00000 0.00000 0^^ 19 22 0 0 0 999 V2000^ 0.8667 0.6208 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.8667 -0.6167 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1458 -1.2167 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.9875 0.9500 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9875 -0.9917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6542 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1458 1.1750 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1875 0.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1875 -0.6167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3625 2.0583 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.1958 1.1750 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1958 -1.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2083 0.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1958 1.2708 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.2083 -0.6167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5042 -2.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8542 -0.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 -1.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6667 -2.1875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 2 0 0 0^ 4 1 1 0 0 0^ 5 2 1 0 0 0^ 6 4 1 0 0 0^ 7 1 1 0 0 0^ 8 7 1 0 0 0^ 9 8 2 0 0 0^ 10 4 2 0 0 0^ 11 8 1 0 0 0^ 12 9 1 0 0 0^ 13 11 2 0 0 0^ 14 13 1 0 0 0^ 15 13 1 0 0 0^ 16 5 1 0 0 0^ 17 6 1 0 0 0^ 18 17 2 0 0 0^ 19 16 2 0 0 0^ 6 5 2 0 0 0^ 9 3 1 0 0 0^ 18 19 1 0 0 0^ 15 12 2 0 0 0^M END^^
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