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1201643-72-2

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Basic Information
CAS No.: 1201643-72-2
Name: 4-(3-Acetyl-8-bromo-3H-pyrazolo[3,4-c]quinolin-1-yl)-alpha,alpha-dimethylbenzeneacetonitrile
Article Data: 1
Molecular Structure:
Molecular Structure of 1201643-72-2 (4-(3-Acetyl-8-bromo-3H-pyrazolo[3,4-c]quinolin-1-yl)-alpha,alpha-dimethylbenzeneacetonitrile)
Formula: C22H17BrN4O
Molecular Weight: 433.307
Synonyms: 4-(3-Acetyl-8-bromo-3H-pyrazolo[3,4-c]quinolin-1-yl)-alpha,alpha-dimethylbenzeneacetonitrile;
Density: 1.43
PSA: 71.57000
LogP: 5.47528
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  • 4-(3-Acetyl-8-bromo-3H-pyrazolo[3,4-c]quinolin-1-yl)-alpha,alpha-dimethylbenzeneacetonitrile

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    1201643-72-2

    4-(3-Acetyl-8-bromo-3H-pyrazolo[3,4-c]quinolin-1-yl)-alpha,alpha-dimethylbenzeneacetonitrile

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  • 2-(4-(3-acetyl-8-broMo-3H-pyrazolo[3,4-c]quinolin-1-yl)phenyl)-2-Methylpropanenitrile

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    1201643-72-2

    2-(4-(3-acetyl-8-broMo-3H-pyrazolo[3,4-c]quinolin-1-yl)phenyl)-2-Methylpropanenitrile

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Specification

The 2-(4-(3-Acetyl-8-bromo-3H-pyrazolo[3,4-c]quinolin-1-yl)phenyl)-2-methylpropanenitrile, with the CAS registry number 1201643-72-2, is also known as 4-(3-Acetyl-8-bromo-3H-pyrazolo[3,4-c]quinolin-1-yl)-alpha,alpha-dimethylbenzeneacetonitrile. This chemical's molecular formula is C22H17BrN4O and molecular weight is 433.30. What's more, its systematic name is 2-[4-(3-Acetyl-8-bromo-3H-pyrazolo[3,4-c]quinolin-1-yl)phenyl]-2-methylpropanenitrile. 

You can still convert the following datas into molecular structure:
(1)SMILES: CC(=O)n1c2cnc3ccc(cc3c2c(n1)c4ccc(cc4)C(C)(C)C#N)Br
(2)Std. InChI: InChI=1S/C22H17BrN4O/c1-13(28)27-19-11-25-18-9-8-16(23)10-17(18)20(19)21(26-27)14-4-6-15(7-5-14)22(2,3)12-24/h4-11H,1-3H3
(3)Std. InChIKey: RTUILLNUVFGQRW-UHFFFAOYSA-N