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
3.9955 -0.3302 0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1316 1.3303 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2869 0.4216 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9392 -1.0465 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6851 -1.5260 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4260 -0.5859 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0715 0.8677 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1087 0.7459 1.2551 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1096 0.7460 -1.2539 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4293 -3.0070 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7178 -0.9479 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1898 1.8419 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8241 0.0317 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4659 1.4584 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7749 -1.7441 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5324 0.5491 2.1672 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3952 1.8040 1.2773 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0274 0.1498 1.3025 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3961 1.8041 -1.2758 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5340 0.5491 -2.1664 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0284 0.1499 -1.3006 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1338 -3.3046 0.8901 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1340 -3.3035 -0.8924 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3605 -3.5846 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0266 -1.9884 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9365 2.8972 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2699 2.1854 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 2 0 0 0 0
2 3 1 0 0 0 0
2 7 2 0 0 0 0
3 4 1 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
4 5 2 0 0 0 0
4 15 1 0 0 0 0
5 6 1 0 0 0 0
5 10 1 0 0 0 0
6 7 1 0 0 0 0
6 11 2 0 0 0 0
7 12 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
11 13 1 0 0 0 0
11 25 1 0 0 0 0
12 14 2 0 0 0 0
12 26 1 0 0 0 0
13 14 1 0 0 0 0
14 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2,2,4-trimethylquinolin-6-one
4.2 InChl
InChI=1S/C12H13NO/c1-8-7-12(2,3)13-11-5-4-9(14)6-10(8)11/h4-7H,1-3H3
4.3 InChlKey
JPOWOWQYHLDQDB-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(N=C2C1=CC(=O)C=C2)(C)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