结构:COc1ccc(N(C)c2nc(CCl)nc3ccccc23)cc1
HCID11358914

(2-Chloromethyl-quinazolin-4-yl)-(4-methoxy-phenyl)-methyl-amine

2-(Chloromethyl)-N-(4-methoxyphenyl)-N-methylquinazolin-4-amine

C17H16ClN3O313.788 g/molCAS 827031-05-0

IDENTITY

结构与身份

标准 SMILES
COc1ccc(N(C)c2nc(CCl)nc3ccccc23)cc1
InChIKey
HADKEDUVFJBONA-UHFFFAOYSA-N
分子式
C17H16ClN3O
平均分子量
313.788 g/mol
单同位素质量
313.09818981
扩展信息尚未完成同步。

REACTIONS

参与反应

18
HRID98214

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

作为反应物
HRID 98214 方程式

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

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HRID681885

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 681885 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

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HRID1122981

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1122981 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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HRID1220314

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1220314 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物