3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
32 34 0 0 0 0 0 0 0999 V2000
-4.7901 -1.4256 1.5048 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.4761 0.8345 2.9279 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.4021 1.8669 0.9264 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.0141 3.5453 -1.0563 O 0 5 0 0 0 0 0 0 0 0 0 0
-4.0069 3.4396 -0.1416 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9026 -0.4082 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1707 -2.5218 0.6323 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.9245 2.9021 -0.4798 N 0 3 0 0 0 0 0 0 0 0 0 0
2.1819 -3.7596 -0.9788 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3307 -0.4611 -0.2924 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1419 -1.1125 -0.6481 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3324 -1.2141 0.3552 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5332 0.9021 -0.5664 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0277 -2.4599 -0.3638 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7238 1.5244 -0.2022 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5131 -0.5666 0.7082 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0291 0.1610 -0.7388 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7147 0.7888 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0085 -3.1130 0.2724 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1697 0.2064 0.6482 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0257 0.6907 -1.5586 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3070 0.7813 1.2155 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1628 1.2657 -0.9915 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3035 1.3109 0.3956 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2166 -3.1773 -0.7032 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7566 1.4743 -1.0687 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7894 -0.3259 -2.3051 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6549 1.2498 0.7317 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9470 -4.1675 0.5266 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4037 -0.1960 1.3065 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9292 0.6618 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9388 1.6781 -1.6294 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 22 1 0 0 0 0
3 24 1 0 0 0 0
4 8 1 0 0 0 0
5 8 2 0 0 0 0
6 11 1 0 0 0 0
6 17 1 0 0 0 0
6 27 1 0 0 0 0
7 12 2 0 0 0 0
7 19 1 0 0 0 0
8 15 1 0 0 0 0
9 25 3 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
10 13 1 0 0 0 0
11 14 1 0 0 0 0
12 16 1 0 0 0 0
13 15 2 0 0 0 0
13 26 1 0 0 0 0
14 19 2 0 0 0 0
14 25 1 0 0 0 0
15 18 1 0 0 0 0
16 18 2 0 0 0 0
17 20 2 0 0 0 0
17 21 1 0 0 0 0
18 28 1 0 0 0 0
19 29 1 0 0 0 0
20 22 1 0 0 0 0
20 30 1 0 0 0 0
21 23 2 0 0 0 0
21 31 1 0 0 0 0
22 24 2 0 0 0 0
23 24 1 0 0 0 0
23 32 1 0 0 0 0
M CHG 2 4 -1 8 1
4. 国际命名与标识
4.1 IUPAC Name
8-chloro-4-(3-chloro-4-fluoroanilino)-6-nitroquinoline-3-carbonitrile
4.2 InChl
InChI=1S/C16H7Cl2FN4O2/c17-12-3-9(1-2-14(12)19)22-15-8(6-20)7-21-16-11(15)4-10(23(24)25)5-13(16)18/h1-5,7H,(H,21,22)
4.3 InChlKey
LFDNSZIZKAKRBT-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1NC2=C3C=C(C=C(C3=NC=C2C#N)Cl)[N+](=O)[O-])Cl)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