4-[4-(5-Chloro-1,3-benzothiazol-2-yl)piperazino]-2-methylquinoline

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Systematic / IUPAC Name: 4-[4-(5-Chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-methylquinoline

ID: Reference4232

Other Names: Quinoline, 4-[4-(5-chloro-2-benzothiazolyl)-1-piperazinyl]-2-methyl-

Formula: C21H19ClN4S

Spectral Data

4-[4-(5-Chloro-1,3-benzothiazol-2-yl)piperazino]-2-methylquinoline mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 117
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 3/16/2016 9:29:03 AM
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Identificators

InChI InChI=1S/C21H19ClN4S/c1-14-12-19(16-4-2-3-5-17(16)23-14)25-8-10-26(11-9-25)21-24-18-13-15(22)6-7-20(18)27-21/h2-7,12-13H,8-11H2,1H3
InChI Key QHWLDFXFRCBDOJ-UHFFFAOYSA-N
Canonical SMILES CC1=NC2=CC=CC=C2C(=C1)N3CCN(CC3)C4=NC5=C(S4)C=CC(=C5)Cl
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Other Names Quinoline, 4-[4-(5-chloro-2-benzothiazolyl)-1-piperazinyl]-2-methyl-

In Other Databases

ChemSpider 2010472
PubChem 2728478