3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
-2.8792 -0.4153 -0.0079 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6006 -1.1060 -0.0577 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5537 2.9233 0.1607 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1559 0.5418 0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7093 -0.7943 -0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4988 -0.0962 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1922 1.5572 0.0865 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1582 1.2393 0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5311 0.8307 0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6672 -1.8027 -0.1078 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8350 0.5084 -0.5775 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3393 -1.6730 0.5381 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4673 -0.1975 -0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0344 -1.5156 -0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8957 2.0322 0.1401 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9175 1.8436 0.0891 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3539 -2.8436 -0.1643 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7694 -0.0025 -0.8367 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4620 0.9594 -1.5042 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0864 1.3008 0.1354 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4261 -1.6802 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8895 -1.8620 1.5191 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0805 -2.5000 -0.1314 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5291 0.0289 -0.0196 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7580 -2.3242 -0.1471 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5157 3.2259 0.1732 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1749 3.6246 0.2032 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 11 1 0 0 0 0
1 12 1 0 0 0 0
2 5 1 0 0 0 0
2 6 2 0 0 0 0
3 7 1 0 0 0 0
3 26 1 0 0 0 0
3 27 1 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 9 2 0 0 0 0
5 10 2 0 0 0 0
6 8 1 0 0 0 0
7 8 2 0 0 0 0
8 15 1 0 0 0 0
9 13 1 0 0 0 0
9 16 1 0 0 0 0
10 14 1 0 0 0 0
10 17 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
13 14 2 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-N,2-N-dimethylquinoline-2,4-diamine
4.2 InChl
InChI=1S/C11H13N3/c1-14(2)11-7-9(12)8-5-3-4-6-10(8)13-11/h3-7H,1-2H3,(H2,12,13)
4.3 InChlKey
OXLDRPPQCHUJAO-UHFFFAOYSA-N
4.4 Canonical SMILES
CN(C)C1=NC2=CC=CC=C2C(=C1)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