3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 23 0 0 0 0 0 0 0999 V2000
1.9792 -2.3825 0.0014 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.9946 0.5459 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5647 1.9178 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9067 -0.1179 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0381 -0.4338 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3439 0.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7039 1.2217 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9372 -1.4455 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6738 0.2162 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4070 -0.7342 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2903 -1.1191 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3455 0.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8760 1.5854 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9320 -0.5296 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7585 0.0639 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0241 2.2626 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6819 -2.5014 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9865 -1.9506 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5509 2.4369 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8501 -1.1348 0.9098 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8509 -1.1343 -0.9091 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9330 -0.0859 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 9 1 0 0 0 0
2 14 1 0 0 0 0
3 6 2 0 0 0 0
3 13 1 0 0 0 0
4 15 3 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 10 2 0 0 0 0
6 7 1 0 0 0 0
7 9 2 0 0 0 0
7 16 1 0 0 0 0
8 11 2 0 0 0 0
8 17 1 0 0 0 0
9 11 1 0 0 0 0
10 12 1 0 0 0 0
11 18 1 0 0 0 0
12 13 2 0 0 0 0
12 15 1 0 0 0 0
13 19 1 0 0 0 0
14 20 1 0 0 0 0
14 21 1 0 0 0 0
14 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-chloro-7-methoxyquinoline-3-carbonitrile
4.2 InChl
InChI=1S/C11H7ClN2O/c1-15-8-2-3-9-10(4-8)14-6-7(5-13)11(9)12/h2-4,6H,1H3
4.3 InChlKey
WMBCMCMNNWELKB-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC2=NC=C(C(=C2C=C1)Cl)C#N
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