3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 0 0 0 0 0 0999 V2000
5.6818 -1.4179 -0.1997 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2088 -0.4599 -0.0545 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4497 1.2765 0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0809 -0.0751 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1639 0.4905 0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5204 -0.0001 0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4287 2.2290 0.2706 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9011 1.8356 0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0955 -1.0208 -0.1346 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8058 1.6425 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4438 -0.6572 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7998 0.6761 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3865 0.4530 -0.9828 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9650 -0.9272 0.9549 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6974 -0.0209 -1.0353 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2758 -1.4012 0.9024 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1420 -0.9480 -0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4750 -1.6748 -0.2254 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6648 3.2828 0.3992 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6897 2.5742 0.3284 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8258 -2.0687 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0950 2.6837 0.3127 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8407 0.9860 0.0967 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0586 1.1711 -1.7307 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3057 -1.2895 1.7402 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3717 0.3307 -1.8107 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6224 -2.1225 1.6367 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1626 -1.3172 -0.1335 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1313 -2.7157 -0.3505 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 2 0 0 0 0
2 4 1 0 0 0 0
2 5 2 0 0 0 0
3 4 2 0 0 0 0
3 7 1 0 0 0 0
3 10 1 0 0 0 0
4 9 1 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
6 13 2 0 0 0 0
6 14 1 0 0 0 0
7 8 2 0 0 0 0
7 19 1 0 0 0 0
8 20 1 0 0 0 0
9 11 2 0 0 0 0
9 21 1 0 0 0 0
10 12 2 0 0 0 0
10 22 1 0 0 0 0
11 12 1 0 0 0 0
11 18 1 0 0 0 0
12 23 1 0 0 0 0
13 15 1 0 0 0 0
13 24 1 0 0 0 0
14 16 2 0 0 0 0
14 25 1 0 0 0 0
15 17 2 0 0 0 0
15 26 1 0 0 0 0
16 17 1 0 0 0 0
16 27 1 0 0 0 0
17 28 1 0 0 0 0
18 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-phenylquinoline-7-carbaldehyde
4.2 InChl
InChI=1S/C16H11NO/c18-11-12-6-7-14-8-9-15(17-16(14)10-12)13-4-2-1-3-5-13/h1-11H
4.3 InChlKey
GRFNOZJZUIOWTO-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)C=O)C=C2
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