3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 24 0 0 0 0 0 0 0999 V2000
-4.7165 -1.2263 -0.2276 Br 0 0 0 0 0 0 0 0 0 0 0 0
3.1035 -0.4338 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3496 -1.3683 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8790 2.3124 -0.0435 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2118 0.0001 0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1968 1.0042 -0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1290 0.3981 0.1691 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5794 -1.3561 0.0938 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5286 0.6082 -0.1168 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4596 1.7455 0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9189 -1.7236 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8943 -0.7401 -0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4268 2.6545 0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2282 -0.5557 0.2839 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2286 -1.3190 -0.7582 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1560 -2.1527 0.1635 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2998 1.3731 -0.1998 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4859 2.0893 0.2253 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1826 -2.7778 0.0135 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6244 3.7213 0.0292 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8303 -1.1048 -1.6453 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8906 -2.3585 -0.8039 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8411 -1.1503 0.1325 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 14 1 0 0 0 0
2 15 1 0 0 0 0
3 14 2 0 0 0 0
4 6 2 0 0 0 0
4 13 1 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
6 9 1 0 0 0 0
7 10 1 0 0 0 0
7 14 1 0 0 0 0
8 11 2 0 0 0 0
8 16 1 0 0 0 0
9 12 2 0 0 0 0
9 17 1 0 0 0 0
10 13 2 0 0 0 0
10 18 1 0 0 0 0
11 12 1 0 0 0 0
11 19 1 0 0 0 0
13 20 1 0 0 0 0
15 21 1 0 0 0 0
15 22 1 0 0 0 0
15 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 7-bromoquinoline-4-carboxylate
4.2 InChl
InChI=1S/C11H8BrNO2/c1-15-11(14)9-4-5-13-10-6-7(12)2-3-8(9)10/h2-6H,1H3
4.3 InChlKey
NAIDMSQWVCKHQE-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=C2C=CC(=CC2=NC=C1)Br
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