3-{[(2S)-2-{3-[2-(4-Morpholinyl)-4-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]methyl}quinoline
11904
Reference
3-{[(2S)-2-{3-[2-(4-Morpholinyl)-4-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]methyl}quinoline Structure
Systematic / IUPAC Name: 4-[4-[5-[(2S)-1-(Quinolin-3-ylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-yl]morpholine
ID: Reference11904
Other Names: NAT18-428753
Formula: C25H26N6O2
Spectral Data
3-{[(2S)-2-{3-[2-(4-Morpholinyl)-4-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]methyl}quinoline mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 1445 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 11/2/2022 9:10:30 AM |
Identificators
| InChI | InChI=1S/C25H26N6O2/c1-2-5-21-19(4-1)14-18(16-27-21)17-31-9-3-6-22(31)25-28-24(29-33-25)20-7-8-26-23(15-20)30-10-12-32-13-11-30/h1-2,4-5,7-8,14-16,22H,3,6,9-13,17H2/t22-/m0/s1 |
| InChI Key | YPILLEWYOOWPBU-QFIPXVFZSA-N |
| Canonical SMILES | C1CC(N(C1)CC2=CC3=CC=CC=C3N=C2)C4=NC(=NO4)C5=CC(=NC=C5)N6CCOCC6 |
| CAS | |
| Splash | |
| Other Names | NAT18-428753 |