3-Methyl-1-morpholinopyrido[1,2-a]benzimidazole-4-carbonitrile
3-Methyl-1-morpholinopyrido[1,2-a]benzimidazole-4-carbonitrile Structure
Systematic / IUPAC Name: 3-Methyl-1-(4-morpholinyl)pyrido[1,2-a]benzimidazole-4-carbonitrile
ID: Reference6729
Other Names:
2-Methyl-4-morpholin-4-yl-5-hydropyridino[1,2-a]benzimidazolecarbonitrile;
3-Methyl-1-(morpholin-4-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile;
3-Methyl-1-morpholin-4-yl-benzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile;
3-Methyl-1-morpholin-4-ylpyrido[1,2-a]benzimidazole-4-carbonitrile
Formula: C17H16N4O
Spectral Data
3-Methyl-1-morpholinopyrido[1,2-a]benzimidazole-4-carbonitrile 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 | Q Exactive Orbitrap |
| No. of Spectral Trees | 1 |
| No. of Spectra | 119 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 8/16/2017 7:15:01 AM |
Identificators
| InChI | InChI=1S/C17H16N4O/c1-12-10-16(20-6-8-22-9-7-20)21-15-5-3-2-4-14(15)19-17(21)13(12)11-18/h2-5,10H,6-9H2,1H3 |
| InChI Key | MNTVCSGDKNIFEM-UHFFFAOYSA-N |
| Canonical SMILES | CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCOCC4)C#N |
| CAS | |
| Splash | |
| Other Names |
2-Methyl-4-morpholin-4-yl-5-hydropyridino[1,2-a]benzimidazolecarbonitrile; 3-Methyl-1-(morpholin-4-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile; 3-Methyl-1-morpholin-4-yl-benzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile; 3-Methyl-1-morpholin-4-ylpyrido[1,2-a]benzimidazole-4-carbonitrile |