8-[3-(N-glycyl-N-methylamino)2,6-dichlorobenzyloxy]-2-methylquinoline

HCID 11795484

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: Cc1ccc2cccc(OCc3c(Cl)ccc(N(C)C(=O)CN)c3Cl)c2n1
InChIKey: HAIBKCNQUDXDHR-UHFFFAOYSA-N
분자식: C20H19Cl2N3O2
평균 분자량: 404.3 g/mol

이름 및 식별자

우선 이름: 8-[3-(N-glycyl-N-methylamino)2,6-dichlorobenzyloxy]-2-methylquinoline
IUPAC: 2-amino-N-[2,4-dichloro-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methylacetamide

이름 및 동의어

8-[3-(N-glycyl-N-methylamino)-2,6-dichlorobenzyloxy)-2-methylquinoline8-[3-(N-glycyl-N-methylamino)-2,6-dichlorobenzyloxy]-2-methylquinolineSCHEMBL5663232HAIBKCNQUDXDHR-UHFFFAOYSA-N8-[2,6-dichloro-3-(N-glycyl-N-methylamino)benzyloxy]-2-methylquinoline8-[3-(N-glycyl-N-methylamino)2,6-dichlorobenzyloxy]-2-methylquinoline