3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 33 0 0 0 0 0 0 0999 V2000
-1.8745 2.8250 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4386 0.9627 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3354 -1.2892 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
5.6864 0.4581 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8734 1.5834 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6014 -0.4014 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0315 -0.6516 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9758 0.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6681 0.5843 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6405 1.6313 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6663 -0.8155 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3132 0.9761 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7354 -1.8373 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0430 0.6952 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7097 -1.7485 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3410 0.0343 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0396 -1.3258 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1303 -1.7475 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7775 -0.4943 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9377 2.2240 0.8863 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9374 2.2225 -0.8885 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5461 2.0388 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2394 -2.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5412 1.6574 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4912 -2.8137 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8327 -2.0695 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7275 -2.6557 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8638 -0.4554 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4322 -0.2248 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9062 1.4453 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 5 1 0 0 0 0
2 6 1 0 0 0 0
2 10 1 0 0 0 0
3 6 2 0 0 0 0
3 11 1 0 0 0 0
4 16 1 0 0 0 0
4 29 1 0 0 0 0
4 30 1 0 0 0 0
5 8 1 0 0 0 0
5 20 1 0 0 0 0
5 21 1 0 0 0 0
6 7 1 0 0 0 0
7 9 1 0 0 0 0
7 13 2 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 10 1 0 0 0 0
9 14 2 0 0 0 0
11 15 1 0 0 0 0
12 16 2 0 0 0 0
12 22 1 0 0 0 0
13 18 1 0 0 0 0
13 23 1 0 0 0 0
14 19 1 0 0 0 0
14 24 1 0 0 0 0
15 17 2 0 0 0 0
15 25 1 0 0 0 0
16 17 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
4. 国际命名与标识
4.1 IUPAC Name
8-amino-10H-isoindolo[1,2-b]quinazolin-12-one
4.2 InChl
InChI=1S/C15H11N3O/c16-10-5-6-13-9(7-10)8-18-14(17-13)11-3-1-2-4-12(11)15(18)19/h1-7H,8,16H2
4.3 InChlKey
SRIOCKJKFXAKHK-UHFFFAOYSA-N
4.4 Canonical SMILES
C1C2=C(C=CC(=C2)N)N=C3N1C(=O)C4=CC=CC=C43
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