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
6.6322 -1.2907 -0.0330 Br 0 0 0 0 0 0 0 0 0 0 0 0
0.0370 0.2429 0.0257 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4777 1.9729 0.0032 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.8465 1.5314 -0.0185 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2989 -0.3004 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0187 1.2721 0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3830 0.6478 0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2744 0.6421 0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6079 0.2083 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0613 -1.6858 0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6598 -0.7045 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0170 0.3487 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0015 0.3750 -1.1997 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1311 -2.5754 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4317 -2.0838 -0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2858 -0.2306 1.2015 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2703 -0.2044 -1.2144 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9125 -0.5073 -0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7687 2.3418 -0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9131 1.8981 0.9274 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9064 1.9183 -0.8498 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0501 -2.0848 0.0248 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6872 -0.3457 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5373 0.5579 2.1682 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5095 0.6048 -2.1408 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9517 -3.6461 0.0122 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2726 -2.7713 -0.0147 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7723 -0.4606 2.1459 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7445 -0.4137 -2.1698 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9677 3.4065 -0.0178 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 6 1 0 0 0 0
2 8 1 0 0 0 0
3 8 2 0 0 0 0
3 19 1 0 0 0 0
4 9 1 0 0 0 0
4 19 2 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
5 10 2 0 0 0 0
6 7 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 12 2 0 0 0 0
7 13 1 0 0 0 0
9 11 2 0 0 0 0
10 14 1 0 0 0 0
10 22 1 0 0 0 0
11 15 1 0 0 0 0
11 23 1 0 0 0 0
12 16 1 0 0 0 0
12 24 1 0 0 0 0
13 17 2 0 0 0 0
13 25 1 0 0 0 0
14 15 2 0 0 0 0
14 26 1 0 0 0 0
15 27 1 0 0 0 0
16 18 2 0 0 0 0
16 28 1 0 0 0 0
17 18 1 0 0 0 0
17 29 1 0 0 0 0
19 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-[(4-bromophenyl)methoxy]quinazoline
4.2 InChl
InChI=1S/C15H11BrN2O/c16-12-7-5-11(6-8-12)9-19-15-13-3-1-2-4-14(13)17-10-18-15/h1-8,10H,9H2
4.3 InChlKey
DADJIQURPZZXBT-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C(=NC=N2)OCC3=CC=C(C=C3)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