3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
2.5105 3.5311 0.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.4565 -1.5150 0.0010 F 0 0 0 0 0 0 0 0 0 0 0 0
1.7844 -2.3855 1.0845 F 0 0 0 0 0 0 0 0 0 0 0 0
1.7860 -2.3865 -1.0842 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.0955 0.3255 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2615 2.2439 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0265 -0.1544 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4219 -0.2850 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5187 1.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8178 -1.2777 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9049 1.2757 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2284 0.8439 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7445 0.1591 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2007 -1.1193 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0977 -1.6202 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6037 2.0744 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8950 -0.8563 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4278 -2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3499 2.2697 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3112 0.7762 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7899 -2.0296 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9426 -0.5379 -0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7414 -1.4470 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7391 -1.4466 -0.9109 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 15 1 0 0 0 0
3 15 1 0 0 0 0
4 15 1 0 0 0 0
5 13 1 0 0 0 0
5 17 1 0 0 0 0
6 9 1 0 0 0 0
6 16 2 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
8 12 2 0 0 0 0
8 15 1 0 0 0 0
9 11 1 0 0 0 0
10 14 2 0 0 0 0
10 18 1 0 0 0 0
11 13 2 0 0 0 0
11 19 1 0 0 0 0
12 16 1 0 0 0 0
12 20 1 0 0 0 0
13 14 1 0 0 0 0
14 21 1 0 0 0 0
17 22 1 0 0 0 0
17 23 1 0 0 0 0
17 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-chloro-7-methoxy-4-(trifluoromethyl)quinoline
4.2 InChl
InChI=1S/C11H7ClF3NO/c1-17-6-2-3-7-8(11(13,14)15)5-10(12)16-9(7)4-6/h2-5H,1H3
4.3 InChlKey
PWHTVHQIKXGDTK-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC2=C(C=C1)C(=CC(=N2)Cl)C(F)(F)F
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