结构:O=C1CCc2ccc(OCCCCN3CCN(c4cccc(Cl)c4Cl)CC3)cc2N1
HCID60795

Aripiprazole

7-{4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy}-3,4-dihydroquinolin-2(1H)-one

C23H27Cl2N3O2448.394 g/molCAS 129722-12-9

IDENTITY

结构与身份

标准 SMILES
O=C1CCc2ccc(OCCCCN3CCN(c4cccc(Cl)c4Cl)CC3)cc2N1
InChIKey
CEUORZQYGODEFX-UHFFFAOYSA-N
分子式
C23H27Cl2N3O2
平均分子量
448.394 g/mol
单同位素质量
447.14803246
扩展信息尚未完成同步。

REACTIONS

参与反应

61
HRID92870

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 92870 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID146111

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 146111 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID195111

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 195111 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

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HRID290015

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 290015 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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HRID309892

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 309892 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物