3-((4-(4-chlorophenyl)-5,6-dihydropyridin-1(2H)-yl)methyl)-6a,7,9,10-tetrahydropyrido[3,2-e][1,4]thiazino[4,3-a]pyrazin-6(5H)-one

HCID 58324489

ノート反応

部分構造検索類似構造を探す

基本情報

標準SMILES: O=C1Nc2cc(CN3CC=C(c4ccc(Cl)cc4)CC3)cnc2N2CCSCC12
InChIKey: OGOPSDDRTUDWAI-UHFFFAOYSA-N
分子式: C22H23ClN4OS
平均分子量: 427 g/mol

名称と識別子

優先名称: 3-((4-(4-chlorophenyl)-5,6-dihydropyridin-1(2H)-yl)methyl)-6a,7,9,10-tetrahydropyrido[3,2-e][1,4]thiazino[4,3-a]pyrazin-6(5H)-one
IUPAC: 5-[[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-12-thia-1,3,8-triazatricyclo[8.4.0.02,7]tetradeca-2(7),3,5-trien-9-one

名称と別名

SCHEMBL707869OGOPSDDRTUDWAI-UHFFFAOYSA-N3-((4-(4-chlorophenyl)-5,6-dihydropyridin-1(2H)-yl)methyl)-6a,7,9,10-tetrahydropyrido[3,2-e][1,4]thiazino[4,3-a]pyrazin-6(5H)-one