SSR69071

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Systematic / IUPAC Name: 2-[(4-Isopropyl-6-methoxy-1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)methoxy]-9-[2-(1-piperidinyl)ethoxy]-4H-pyrido[1,2-a]pyrimidin-4-one

ID: Reference2780

Other Names: 2-{[6-Methoxy-4-(1-methylethyl)-1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl]methoxy}-9-[2-(1-piperidinyl)ethoxy]-4H-pyrido[1,2-a]pyrimidin-4-one ;
4H-Pyrido[1,2-a]pyrimidin-4-one, 2-{[6-methoxy-4-(1-methylethyl)-1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl]methoxy}-9-[2-(1-piperidinyl)ethoxy]- ;
6-Methoxy-1,1-dioxo-2-{[4-oxo-9-(2-piperidin-1-ylethoxy)pyrido[1,2-a]pyrimidin-2-yl]oxymethyl}-4-propan-2-yl-1,2-benzothiazol-3-one

Formula: C27H32N4O7S

Class: Therapeutics/Prescription Drugs

Spectral Data

SSR69071 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 118
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 9/29/2015 12:38:07 PM
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Identificators

InChI InChI=1S/C27H32N4O7S/c1-18(2)20-14-19(36-3)15-22-25(20)27(33)31(39(22,34)35)17-38-23-16-24(32)30-11-7-8-21(26(30)28-23)37-13-12-29-9-5-4-6-10-29/h7-8,11,14-16,18H,4-6,9-10,12-13,17H2,1-3H3
InChI Key DRZXDZYWZSKFDL-UHFFFAOYSA-N
Canonical SMILES CC(C)C1=CC(=CC2=C1C(=O)N(S2(=O)=O)COC3=CC(=O)N4C=CC=C(C4=N3)OCCN5CCCCC5)OC
CAS 344930956
Splash
Other Names 2-{[6-Methoxy-4-(1-methylethyl)-1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl]methoxy}-9-[2-(1-piperidinyl)ethoxy]-4H-pyrido[1,2-a]pyrimidin-4-one ;
4H-Pyrido[1,2-a]pyrimidin-4-one, 2-{[6-methoxy-4-(1-methylethyl)-1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl]methoxy}-9-[2-(1-piperidinyl)ethoxy]- ;
6-Methoxy-1,1-dioxo-2-{[4-oxo-9-(2-piperidin-1-ylethoxy)pyrido[1,2-a]pyrimidin-2-yl]oxymethyl}-4-propan-2-yl-1,2-benzothiazol-3-one

In Other Databases

ChEMBL CHEMBL1354892
ChemSpider 8048127
PubChem 9872438