3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 32 0 0 0 0 0 0 0999 V2000
5.5520 -0.7216 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1916 -2.5425 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4174 -0.3464 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1429 1.4900 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8492 0.1104 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4235 0.5576 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7511 -0.0096 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0709 2.3926 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2354 1.9248 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9146 -0.7858 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4768 1.9317 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2409 -0.3470 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5228 1.0134 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3958 -0.2840 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3940 -0.2873 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6776 -0.8339 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6760 -0.8372 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3178 -1.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3267 -1.3146 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2482 3.4657 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0664 2.6223 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6980 -1.8534 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7077 2.9948 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5369 1.4021 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9107 -0.0754 -2.1589 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9077 -0.0813 2.1585 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1773 -1.0470 -2.1485 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1744 -1.0529 2.1484 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3158 -1.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2772 -1.3823 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
1 30 1 0 0 0 0
2 19 2 0 0 0 0
3 5 1 0 0 0 0
3 6 2 0 0 0 0
4 5 2 0 0 0 0
4 8 1 0 0 0 0
4 11 1 0 0 0 0
5 10 1 0 0 0 0
6 7 1 0 0 0 0
6 9 1 0 0 0 0
7 14 2 0 0 0 0
7 15 1 0 0 0 0
8 9 2 0 0 0 0
8 20 1 0 0 0 0
9 21 1 0 0 0 0
10 12 2 0 0 0 0
10 22 1 0 0 0 0
11 13 2 0 0 0 0
11 23 1 0 0 0 0
12 13 1 0 0 0 0
12 19 1 0 0 0 0
13 24 1 0 0 0 0
14 16 1 0 0 0 0
14 25 1 0 0 0 0
15 17 2 0 0 0 0
15 26 1 0 0 0 0
16 18 2 0 0 0 0
16 27 1 0 0 0 0
17 18 1 0 0 0 0
17 28 1 0 0 0 0
18 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-phenylquinoline-7-carboxylic acid
4.2 InChl
InChI=1S/C16H11NO2/c18-16(19)13-7-6-12-8-9-14(17-15(12)10-13)11-4-2-1-3-5-11/h1-10H,(H,18,19)
4.3 InChlKey
KCKFTFSVGYDHAW-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)C(=O)O)C=C2
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