SpectraBase Spectrum ID |
5unwpd6FXTf |
Name |
2-[(Dimethylamino)methyl]-6-chloro-4-phenylquinazolin-3-oxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16ClN3O |
InChI |
InChI=1S/C17H16ClN3O/c1-20(2)11-16-19-15-9-8-13(18)10-14(15)17(21(16)22)12-6-4-3-5-7-12/h3-10H,11H2,1-2H3 |
InChIKey |
DVCJPSYHRDXEQF-UHFFFAOYSA-N |
Molecular Weight |
313.788 g/mol |
SMILES |
c1(nc2ccc(cc2c([n+]1[O-])-c1ccccc1)Cl)CN(C)C |
SPLASH |
splash10-0a6r-9130000000-cad71f42f5583ba1bf4d |
Source of Spectrum |
D8-327-82-10 |
Synonyms |
(6-chloro-3-oxido-4-phenyl-2-quinazolinyl)-N,N-dimethylmethanamine
N-[(6-chloro-3-oxido-4-phenyl-2-quinazolinyl)methyl]-N,N-dimethylamine |
Wiley ID |
1515127 |