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
3.6717 -2.1394 -0.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.1792 -1.5099 1.0711 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.7772 2.9011 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1601 1.0723 -0.1785 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3221 -1.1335 -0.3089 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2225 0.7630 -0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0231 -0.6112 -0.1643 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5960 0.3598 0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5246 1.2515 0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9293 1.6909 -0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0643 -1.4913 -0.1591 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3079 -0.2930 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3670 -1.0086 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9769 0.9108 0.2735 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7241 -0.7624 -0.4587 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7021 2.3184 0.2246 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8859 -2.5596 -0.2666 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9844 1.6662 -0.1867 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4529 0.5106 1.1748 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5881 0.6665 -0.6017 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9735 2.0023 0.3689 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7869 -1.5155 -1.2487 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4143 0.0569 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 15 1 0 0 0 0
3 10 2 0 0 0 0
4 10 1 0 0 0 0
4 12 1 0 0 0 0
4 18 1 0 0 0 0
5 7 1 0 0 0 0
5 12 2 0 0 0 0
6 7 2 0 0 0 0
6 9 1 0 0 0 0
6 10 1 0 0 0 0
7 11 1 0 0 0 0
8 9 2 0 0 0 0
8 13 1 0 0 0 0
8 14 1 0 0 0 0
9 16 1 0 0 0 0
11 13 2 0 0 0 0
11 17 1 0 0 0 0
12 15 1 0 0 0 0
14 19 1 0 0 0 0
14 20 1 0 0 0 0
14 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
7-chloro-2-(chloromethyl)-6-methyl-3H-quinazolin-4-one
4.2 InChl
InChI=1S/C10H8Cl2N2O/c1-5-2-6-8(3-7(5)12)13-9(4-11)14-10(6)15/h2-3H,4H2,1H3,(H,13,14,15)
4.3 InChlKey
IUBLKKBZPLTKII-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC2=C(C=C1Cl)N=C(NC2=O)CCl
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