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
3.2325 -0.3431 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7744 1.9129 0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6345 -1.4557 -0.0018 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.2695 -2.3453 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3666 0.8402 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6273 -0.5461 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0296 1.2602 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9557 -0.9627 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9955 0.3253 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4273 1.7619 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0105 -0.0466 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6422 -1.0089 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7463 1.3174 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3886 0.7350 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6373 -0.0675 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3967 -1.3771 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2006 2.3240 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2319 2.8319 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0427 -0.3879 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3722 -1.8121 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5632 2.0325 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8955 0.5121 -0.8913 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8928 0.5103 0.8968 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2348 -2.6468 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5233 -3.0281 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1331 -1.9753 0.8802 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1358 -1.9736 -0.8788 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4764 -1.2032 0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
1 15 1 0 0 0 0
2 14 2 0 0 0 0
3 6 2 0 0 0 0
3 12 1 0 0 0 0
4 8 1 0 0 0 0
4 24 1 0 0 0 0
4 25 1 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
5 10 1 0 0 0 0
6 8 1 0 0 0 0
7 9 1 0 0 0 0
7 17 1 0 0 0 0
8 11 2 0 0 0 0
9 12 2 0 0 0 0
9 14 1 0 0 0 0
10 13 2 0 0 0 0
10 18 1 0 0 0 0
11 13 1 0 0 0 0
11 19 1 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
15 16 1 0 0 0 0
15 22 1 0 0 0 0
15 23 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 8-aminoquinoline-3-carboxylate
4.2 InChl
InChI=1S/C12H12N2O2/c1-2-16-12(15)9-6-8-4-3-5-10(13)11(8)14-7-9/h3-7H,2,13H2,1H3
4.3 InChlKey
FLYPPJMEMJHTTQ-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1=CN=C2C(=C1)C=CC=C2N
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