Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: LENIQUINSIN
Compound Identifier: 705029
Mol Structure 2D: 705029
Molecular Weight: 352
Formula: C20 H20 N2 O4
Development Status: Preclinical
SMILES: COc1ccc(C=Nc2ccnc3cc(OC)c(OC)cc23)cc1OC
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222372D 0 0.00000 0.00000 0^^ 26 28 0 0 0 999 V2000^ 1.0500 -1.8292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0500 -2.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1667 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1667 -3.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9292 -0.4292 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.7458 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7458 -2.8292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9292 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9292 -3.3417 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.8583 2.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7542 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7458 1.7000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0167 1.7208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7458 0.6958 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0167 0.7208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8125 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8125 -2.8292 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6208 -1.2875 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.6458 -3.3167 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.8333 0.1833 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8583 3.0583 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.6208 2.1583 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.5000 -2.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6458 -0.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0167 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6875 3.1833 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 8 1 0 0 0^ 6 3 2 0 0 0^ 7 6 1 0 0 0^ 8 1 2 0 0 0^ 9 2 2 0 0 0^ 10 13 2 0 0 0^ 11 5 2 0 0 0^ 12 14 2 0 0 0^ 13 15 1 0 0 0^ 14 20 1 0 0 0^ 15 11 1 0 0 0^ 16 8 1 0 0 0^ 17 16 2 0 0 0^ 18 6 1 0 0 0^ 19 7 1 0 0 0^ 20 15 2 0 0 0^ 21 10 1 0 0 0^ 22 12 1 0 0 0^ 23 19 1 0 0 0^ 24 18 1 0 0 0^ 25 21 1 0 0 0^ 26 22 1 0 0 0^ 17 9 1 0 0 0^ 7 4 2 0 0 0^ 12 10 1 0 0 0^M END^^
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