| SpectraBase Spectrum ID |
LZ5DuX1ehLy |
| Name |
N-[2-(4-Chloro-phenoxy)-acetyl]-N'-(4,7-dimethyl-quinazolin-2-yl)-guanidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18ClN5O2 |
| InChI |
InChI=1S/C19H18ClN5O2/c1-11-3-8-15-12(2)22-19(23-16(15)9-11)25-18(21)24-17(26)10-27-14-6-4-13(20)5-7-14/h3-9H,10H2,1-2H3,(H3,21,22,23,24,25,26) |
| InChIKey |
YTAPGFFAMMSSMX-UHFFFAOYSA-N |
| Molecular Weight |
383.839 g/mol |
| SMILES |
N(\C(=N\C(=O)COc1ccc(cc1)Cl)N)c1nc2cc(C)ccc2c(n1)C |
| SPLASH |
splash10-0007-1950000000-6eed21112ba4eed96f10 |
| Synonyms |
N''-[(E)-2-(4-Chlorophenoxy)ethanoyl]-N-(4,7-dimethyl-2-quinazolinyl)guanidine
N-[amino-[(4,7-dimethyl-2-quinazolinyl)amino]methylidene]-2-(4-chlorophenoxy)acetamide
N-[amino-[(4,7-dimethylquinazolin-2-yl)amino]methylene]-2-(4-chlorophenoxy)acetamide
N-[amino-[(4,7-dimethylquinazolin-2-yl)amino]methylidene]-2-(4-chlorophenoxy)acetamide
N-[azanyl-[(4,7-dimethylquinazolin-2-yl)amino]methylidene]-2-(4-chloranylphenoxy)ethanamide |
| Wiley ID |
1462415 |
![N-[2-(4-Chloro-phenoxy)-acetyl]-N'-(4,7-dimethyl-quinazolin-2-yl)-guanidine](/api/spectrum/LZ5DuX1ehLy/structure.png?h=300&w=458 "N-[2-(4-Chloro-phenoxy)-acetyl]-N'-(4,7-dimethyl-quinazolin-2-yl)-guanidine")
