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
3.5128 -1.0765 -0.0001 Br 0 0 0 0 0 0 0 0 0 0 0 0
0.3725 1.6444 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7704 -2.5378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6409 -0.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7262 0.8661 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6330 -1.1258 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5834 1.0415 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7671 -0.3264 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8087 -1.3236 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9920 1.4455 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0618 -0.7177 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1532 0.6686 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7436 1.9837 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7955 -2.4085 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0907 2.5295 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9623 -1.3242 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1269 1.1499 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3989 3.0241 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3587 1.8483 0.8944 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3569 1.8481 -0.8973 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0181 -3.1653 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7025 -2.9328 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 5 1 0 0 0 0
2 7 2 0 0 0 0
3 6 1 0 0 0 0
3 21 1 0 0 0 0
3 22 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 9 2 0 0 0 0
5 10 2 0 0 0 0
6 8 2 0 0 0 0
7 8 1 0 0 0 0
7 13 1 0 0 0 0
9 11 1 0 0 0 0
9 14 1 0 0 0 0
10 12 1 0 0 0 0
10 15 1 0 0 0 0
11 12 2 0 0 0 0
11 16 1 0 0 0 0
12 17 1 0 0 0 0
13 18 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-bromo-2-methylquinolin-4-amine
4.2 InChl
InChI=1S/C10H9BrN2/c1-6-9(11)10(12)7-4-2-3-5-8(7)13-6/h2-5H,1H3,(H2,12,13)
4.3 InChlKey
SDQHNHYCKZXUNE-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=NC2=CC=CC=C2C(=C1Br)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