3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
1.4459 -2.7645 0.0662 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.4597 0.6580 0.3727 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4142 -0.7994 -1.4086 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6155 1.5877 0.1071 O 0 5 0 0 0 0 0 0 0 0 0 0
-2.6748 2.5327 -0.2924 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6138 1.2423 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.3734 1.5250 -0.0385 N 0 3 0 0 0 0 0 0 0 0 0 0
-0.7677 -1.1272 0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3516 0.1496 -0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6205 -1.2382 -0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7307 0.2592 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3833 -0.1140 -0.3642 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5682 -2.2464 0.3584 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5267 -0.8533 0.3738 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7229 1.0923 -0.4807 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9450 -2.1078 0.5083 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8291 -0.1400 -0.5411 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8884 0.7173 0.2998 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4035 1.6268 1.3617 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1551 -3.2447 0.4716 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6043 -0.7823 0.4973 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2535 2.0134 -0.7035 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5602 -2.9749 0.7289 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2972 -0.2900 0.4379 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1826 1.0896 -0.6878 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4949 1.6930 1.3315 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9898 2.6344 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1030 1.2766 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 17 1 0 0 0 0
2 18 1 0 0 0 0
3 17 2 0 0 0 0
4 7 1 0 0 0 0
5 7 2 0 0 0 0
6 9 2 0 0 0 0
6 15 1 0 0 0 0
7 11 1 0 0 0 0
8 9 1 0 0 0 0
8 10 2 0 0 0 0
8 13 1 0 0 0 0
9 11 1 0 0 0 0
10 12 1 0 0 0 0
11 14 2 0 0 0 0
12 15 2 0 0 0 0
12 17 1 0 0 0 0
13 16 2 0 0 0 0
13 20 1 0 0 0 0
14 16 1 0 0 0 0
14 21 1 0 0 0 0
15 22 1 0 0 0 0
16 23 1 0 0 0 0
18 19 1 0 0 0 0
18 24 1 0 0 0 0
18 25 1 0 0 0 0
19 26 1 0 0 0 0
19 27 1 0 0 0 0
19 28 1 0 0 0 0
M CHG 2 4 -1 7 1
4. 国际命名与标识
4.1 IUPAC Name
ethyl 4-chloro-8-nitroquinoline-3-carboxylate
4.2 InChl
InChI=1S/C12H9ClN2O4/c1-2-19-12(16)8-6-14-11-7(10(8)13)4-3-5-9(11)15(17)18/h3-6H,2H2,1H3
4.3 InChlKey
UVMXISWKXFDSGZ-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1=CN=C2C(=C1Cl)C=CC=C2[N+](=O)[O-]
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