3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
31 33 0 0 0 0 0 0 0999 V2000
1.0960 -3.0625 -1.0128 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7617 3.0768 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1276 1.0360 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4825 2.7977 -1.1045 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5541 -0.9569 -0.4171 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2796 0.2999 0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6418 -1.5179 -1.4598 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1397 0.4482 0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4930 -0.9074 -0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6762 -1.9159 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6844 -1.6674 0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1485 0.8401 1.0957 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0759 1.2781 0.7468 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7432 -1.3751 0.3474 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2072 2.3547 -0.7916 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5399 -1.1265 0.9683 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2730 0.1274 1.5105 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3098 0.7998 1.1894 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6429 -0.5291 0.9907 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0929 -2.4059 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4766 -0.8064 -2.2773 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9086 -2.6464 -0.4072 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9468 1.8100 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8404 2.3148 0.9781 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0477 -2.4093 0.2022 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4143 -1.6835 1.2917 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9372 0.5487 2.2593 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9990 1.4654 1.7005 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5997 -0.9105 1.3341 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6192 3.7268 -1.4892 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3112 2.2178 -1.0478 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 15 2 0 0 0 0
3 6 1 0 0 0 0
3 8 1 0 0 0 0
3 15 1 0 0 0 0
4 15 1 0 0 0 0
4 30 1 0 0 0 0
4 31 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 11 2 0 0 0 0
6 12 2 0 0 0 0
7 10 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 9 1 0 0 0 0
8 13 2 0 0 0 0
9 10 1 0 0 0 0
9 14 2 0 0 0 0
11 16 1 0 0 0 0
11 22 1 0 0 0 0
12 17 1 0 0 0 0
12 23 1 0 0 0 0
13 18 1 0 0 0 0
13 24 1 0 0 0 0
14 19 1 0 0 0 0
14 25 1 0 0 0 0
16 17 2 0 0 0 0
16 26 1 0 0 0 0
17 27 1 0 0 0 0
18 19 2 0 0 0 0
18 28 1 0 0 0 0
19 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide
4.2 InChl
InChI=1S/C15H12N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8H,9H2,(H2,16,19)
4.3 InChlKey
CTRLABGOLIVAIY-UHFFFAOYSA-N
4.4 Canonical SMILES
C1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)N
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