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
1.4362 1.7129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1971 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4022 -1.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2612 1.0551 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0467 -1.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2287 -0.2728 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9362 1.7652 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1730 1.1154 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6145 -0.3944 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4430 -2.5651 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5461 -0.9703 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5765 0.9852 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1139 -2.0932 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9195 2.8536 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0832 1.7093 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5663 -0.9140 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9537 -2.9637 -0.8952 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4704 -2.9465 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9547 -2.9641 0.8951 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8173 -1.2608 1.0202 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3386 -0.3290 -0.4003 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5131 -1.8682 -0.6263 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4926 1.5668 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 2 0 0 0 0
1 12 1 0 0 0 0
2 3 2 0 0 0 0
2 4 1 0 0 0 0
2 5 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
4 7 1 0 0 0 0
5 6 2 0 0 0 0
5 13 1 0 0 0 0
6 8 1 0 0 0 0
6 11 1 0 0 0 0
7 8 2 0 0 0 0
7 14 1 0 0 0 0
8 15 1 0 0 0 0
9 12 2 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
12 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4,6-dimethylquinoline
4.2 InChl
InChI=1S/C11H11N/c1-8-3-4-11-10(7-8)9(2)5-6-12-11/h3-7H,1-2H3
4.3 InChlKey
JTLZWQVUPZYROB-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC2=C(C=CN=C2C=C1)C
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