Chem
J-GLOBAL ID：200907013069422637   Nikkaji number：J1.412.069F

1-Methyl-3-(2-thienyl)-5-propoxy-8-chloro-1,2-dihydro-6H-1,2-diazepino[3,4-b]quinoxaline-4(3H)-one

1-メチル-3-(2-チエニル)-5-プロポキシ-8-クロロ-1,2-ジヒドロ-6H-1,2-ジアゼピノ[3,4-b]キノキサリン-4(3H)-オン
Substance type：
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula： C19H19ClN4O2S
Molecular formula furigana： C19-H19-CL-N4-O2-S
Molecular weight： 402.900
InChI： InChI=1S/C19H19ClN4O2S/c1-3-8-26-18-16-19(22-12-7-6-11(20)10-13(12)21-16)24(2)23-15(17(18)25)14-5-4-9-27-14/h4-7,9-10,15,21,23H,3,8H2,1-2H3
InChI key： RNKBCOAFLGDVBA-UHFFFAOYSA-N
SMILES： CCCOC1=c2[nH]c3cc(Cl)ccc3nc2N(C)NC(c2cccs2)C1=O
Systematic name  (3)：
  • 1-メチル-3-(2-チエニル)-5-プロポキシ-8-クロロ-1,2-ジヒドロ-6H-1,2-ジアゼピノ[3,4-b]キノキサリン-4(3H)-オン
  • 8-クロロ-1-メチル-5-プロポキシ-3-(チオフェン-2-イル)-1H,2H,3H,4H,6H-[1,2]ジアゼピノ[3,4-b]キノキサリン-4-オン
  • 8-chloro-1-methyl-5-propoxy-3-(thiophen-2-yl)-1H,2H,3H,4H,6H-[1,2]diazepino[3,4-b]quinoxalin-4-one
Other name (1)：
  • 1-Methyl-3-(2-thienyl)-5-propoxy-8-chloro-1,2-dihydro-6H-1,2-diazepino[3,4-b]quinoxaline-4(3H)-one
Thsaurus map：
Thesaurus Map

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