3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
38 40 0 0 0 0 0 0 0999 V2000
-3.9487 0.0935 -1.2422 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 0.8508 -1.3092 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3316 2.4706 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3804 3.6479 -0.0066 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5740 -0.0208 1.0452 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6333 -0.0483 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0322 -1.2278 0.4669 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1997 -1.2202 -0.3312 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8528 0.1916 1.0209 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2772 1.1491 0.8208 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3884 1.2727 0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9348 0.0526 -0.5563 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3823 -2.4627 0.6419 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6889 -2.3926 -0.9232 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8420 1.2095 0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9746 -0.6087 1.1939 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8706 -3.6327 0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0209 -3.5975 -0.7293 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9732 1.4312 -0.7091 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1058 -0.3869 0.4085 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1051 0.6330 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9971 2.5973 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3314 -0.0015 -1.0879 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7109 -0.9509 2.4834 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5933 0.7640 2.6076 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8480 2.0052 1.3328 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5259 -2.5647 1.2268 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5859 -2.3846 -1.5364 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0007 1.8742 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9862 -1.4053 1.9326 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3465 -4.5726 0.2009 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3964 -4.5080 -1.1869 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9696 2.2311 -1.4446 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9501 -1.0432 0.5895 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7764 3.3405 -0.2891 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7330 0.1167 -0.0758 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1175 0.3125 -1.7824 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0963 -1.0454 -1.3219 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 21 1 0 0 0 0
2 23 1 0 0 0 0
3 22 1 0 0 0 0
3 35 1 0 0 0 0
4 22 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
6 9 1 0 0 0 0
6 24 1 0 0 0 0
6 25 1 0 0 0 0
7 8 1 0 0 0 0
7 13 2 0 0 0 0
8 12 1 0 0 0 0
8 14 2 0 0 0 0
9 15 2 0 0 0 0
9 16 1 0 0 0 0
10 11 2 0 0 0 0
10 26 1 0 0 0 0
11 12 1 0 0 0 0
11 22 1 0 0 0 0
13 17 1 0 0 0 0
13 27 1 0 0 0 0
14 18 1 0 0 0 0
14 28 1 0 0 0 0
15 19 1 0 0 0 0
15 29 1 0 0 0 0
16 20 2 0 0 0 0
16 30 1 0 0 0 0
17 18 2 0 0 0 0
17 31 1 0 0 0 0
18 32 1 0 0 0 0
19 21 2 0 0 0 0
19 33 1 0 0 0 0
20 21 1 0 0 0 0
20 34 1 0 0 0 0
23 36 1 0 0 0 0
23 37 1 0 0 0 0
23 38 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-[(4-methoxyphenyl)methyl]-4-oxoquinoline-3-carboxylic acid
4.2 InChl
InChI=1S/C18H15NO4/c1-23-13-8-6-12(7-9-13)10-19-11-15(18(21)22)17(20)14-4-2-3-5-16(14)19/h2-9,11H,10H2,1H3,(H,21,22)
4.3 InChlKey
BZBBTGCKPRSPGF-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC=C(C=C1)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)O
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