3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
0.9049 0.7685 0.0041 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9240 -0.8008 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4177 0.5159 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0068 -1.8603 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3108 -1.0277 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3293 1.5682 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7567 -0.2823 0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3565 -1.6032 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1998 0.0433 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7080 1.3428 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1731 0.0480 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7051 1.2876 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3504 -2.8922 -0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7063 -2.0411 -0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9694 2.5954 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0647 -2.4251 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2705 -0.1359 -0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3944 2.1844 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8654 -0.7911 0.0221 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7828 1.4140 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0956 2.1842 -0.0289 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 7 2 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 5 2 0 0 0 0
3 6 2 0 0 0 0
4 8 2 0 0 0 0
4 13 1 0 0 0 0
5 9 1 0 0 0 0
5 14 1 0 0 0 0
6 10 1 0 0 0 0
6 15 1 0 0 0 0
7 8 1 0 0 0 0
7 11 1 0 0 0 0
8 16 1 0 0 0 0
9 10 2 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
11 12 2 0 0 0 0
11 19 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-ethenylquinoline
4.2 InChl
InChI=1S/C11H9N/c1-2-10-8-7-9-5-3-4-6-11(9)12-10/h2-8H,1H2
4.3 InChlKey
XUGNJOCQALIQFG-UHFFFAOYSA-N
4.4 Canonical SMILES
C=CC1=NC2=CC=CC=C2C=C1
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病