3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 23 0 0 0 0 0 0 0999 V2000
-0.9388 -1.4071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5874 2.7754 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4652 0.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2860 -0.8477 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6774 1.3630 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0158 -0.5886 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9408 0.7895 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7583 1.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4213 -1.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8763 0.2721 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7071 -1.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3539 -1.2496 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8388 1.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9409 2.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3158 -2.7367 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8742 0.6999 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5738 -1.7615 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2541 -2.3400 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9201 -0.9630 0.8921 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9205 -0.9626 -0.8913 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2976 3.2589 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4387 3.3230 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 6 2 0 0 0 0
2 5 1 0 0 0 0
2 21 1 0 0 0 0
2 22 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 8 2 0 0 0 0
4 9 2 0 0 0 0
5 7 2 0 0 0 0
6 7 1 0 0 0 0
6 12 1 0 0 0 0
7 13 1 0 0 0 0
8 10 1 0 0 0 0
8 14 1 0 0 0 0
9 11 1 0 0 0 0
9 15 1 0 0 0 0
10 11 2 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-methylquinolin-4-amine
4.2 InChl
InChI=1S/C10H10N2/c1-7-6-9(11)8-4-2-3-5-10(8)12-7/h2-6H,1H3,(H2,11,12)
4.3 InChlKey
COCFIBRMFPWUDW-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=NC2=CC=CC=C2C(=C1)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