Chemical Compound

(P)-1-(6-(3,7,7- trimethyl-4-(5- methyl-1H- indazol-4-yl)- 5,6,7,8- tetrahydro-2- quinolinyl)-2,6- diazaspiro[3.4] octan-2-yl)-2- propen-1-one (2nd eluting peak)

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(P)-1-(6-(3,7,7- trimethyl-4-(5- methyl-1H- indazol-4-yl)- 5,6,7,8- tetrahydro-2- quinolinyl)-2,6- diazaspiro[3.4] octan-2-yl)-2- propen-1-one (2nd eluting peak) 结构式
Primary record

(P)-1-(6-(3,7,7- trimethyl-4-(5- methyl-1H- indazol-4-yl)- 5,6,7,8- tetrahydro-2- quinolinyl)-2,6- diazaspiro[3.4] octan-2-yl)-2- propen-1-one (2nd eluting peak)

库存
550 克
纯度
98.1 %

化合物标识与属性

PubChem CID
167037030
SMILES
CC1=C(C2=C(C=C1)NN=C2)C3=C(C(=NC4=C3CCC(C4)(C)C)N5CCC6(C5)CN(C6)C(=O)C=C)C
Canonical SMILES
C=CC(=O)N1CC2(CCN(c3nc4c(c(-c5c(C)ccc6[nH]ncc56)c3C)CCC(C)(C)C4)C2)C1

名称与同义词

  • SCHEMBL24372820
  • SCHEMBL29478658
  • BDBM652918
  • US20240059703, Example 2-11
  • US20240059703, Example 2-12
  • US20240059703, Example 2-28
  • (P)-1-(6-(3,7,7- trimethyl-4-(5- methyl-1H- indazol-4-yl)- 5,6,7,8- tetrahydro-2- quinolinyl)-2,6- diazaspiro[3.4] octan-2-yl)-2- propen-1-one (2nd eluting peak)