Acetonitrile → HCID 53923850, 화합물
반응식
[Cl:1][C:2]1[CH:11]=[C:10]2[C:5]([CH:6]=[CH:7][C:8]([CH:12]=[CH:13][C:14]3[CH:15]=[C:16]([CH:23]=[CH:24][CH:25]=3)[O:17][CH:18]([CH3:22])[C:19]([NH2:21])=O)=[N:9]2)=[CH:4][CH:3]=1.C(#N)C>ClCCl>[Cl:1][C:2]1[CH:11]=[C:10]2[C:5]([CH:6]=[CH:7][C:8]([CH:12]=[CH:13][C:14]3[CH:15]=[C:16]([CH:23]=[CH:24][CH:25]=3)[O:17][CH:18]([CH3:22])[C:19]#[N:21])=[N:9]2)=[CH:4][CH:3]=1참가 물질
4
실험 절차
Using (+)-2-(3-(2-(7-Chloroquinolin-2-yl)ethenyl)phenoxy)propanoamide from Example 75 in place of the (+)-enantiomer in example 76, gave the title compound, mp 147°-149° C. (ex acetonitrile), D -134.4° (c 0.98 in dichloromethane).
출처 및 근거
- ORD 기록
- ord-59d151fe779744b3ad1acaae036e612b
- 출처 데이터셋
- uspto-grants-1990_10
- 특허 번호
- US04962203
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