3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
33 35 0 0 0 0 0 0 0999 V2000
3.5515 2.5843 0.8939 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.7267 -1.6143 0.1386 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7314 0.2103 -0.0848 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5779 -2.0232 0.2342 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.8939 -2.4269 0.3303 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.0992 -0.1588 0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9872 0.6884 -0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9824 -0.9875 0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5949 -1.1194 0.0938 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8221 -1.5112 0.1862 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4746 0.2550 -0.1776 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1456 0.3318 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0694 -1.6836 -0.5002 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4078 0.3523 -0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2248 2.0487 -0.3091 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3903 0.9524 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3141 -1.0630 -0.6053 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6162 1.7159 -0.2221 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5233 2.5647 -0.3569 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8241 0.8841 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7616 -2.6293 0.1378 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3315 0.8837 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9575 -2.7108 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2799 -0.2881 0.0625 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3863 2.7342 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1474 -1.6218 -1.0232 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6254 2.1146 -0.2589 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6770 3.6305 -0.4993 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2071 1.1802 0.6742 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5553 0.1946 -0.7444 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7782 1.7612 -0.9619 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4487 -2.2838 1.1696 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4789 -2.5105 -0.4964 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 8 1 0 0 0 0
2 9 1 0 0 0 0
2 21 1 0 0 0 0
3 7 1 0 0 0 0
3 9 2 0 0 0 0
4 9 1 0 0 0 0
4 10 2 0 0 0 0
5 10 1 0 0 0 0
5 32 1 0 0 0 0
5 33 1 0 0 0 0
6 7 1 0 0 0 0
6 10 1 0 0 0 0
6 14 2 0 0 0 0
7 15 2 0 0 0 0
8 12 2 0 0 0 0
8 13 1 0 0 0 0
11 16 2 0 0 0 0
11 17 1 0 0 0 0
11 20 1 0 0 0 0
12 16 1 0 0 0 0
12 22 1 0 0 0 0
13 17 2 0 0 0 0
13 23 1 0 0 0 0
14 18 1 0 0 0 0
14 24 1 0 0 0 0
15 19 1 0 0 0 0
15 25 1 0 0 0 0
17 26 1 0 0 0 0
18 19 2 0 0 0 0
18 27 1 0 0 0 0
19 28 1 0 0 0 0
20 29 1 0 0 0 0
20 30 1 0 0 0 0
20 31 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-N-(3-chloro-4-methylphenyl)quinazoline-2,4-diamine
4.2 InChl
InChI=1S/C15H13ClN4/c1-9-6-7-10(8-12(9)16)18-15-19-13-5-3-2-4-11(13)14(17)20-15/h2-8H,1H3,(H3,17,18,19,20)
4.3 InChlKey
LFMFPKKYRXFHHZ-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3C(=N2)N)Cl
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