| SpectraBase Spectrum ID |
CAd92gIUVII |
| Name |
1-(3-Ethyl-1,2-dihydro-2-oxo-1-phenylquinolin-4-yl)urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17N3O2 |
| InChI |
InChI=1S/C18H17N3O2/c1-2-13-16(20-18(19)23)14-10-6-7-11-15(14)21(17(13)22)12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H3,19,20,23) |
| InChIKey |
XLOSANQEADNMGU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201200049 |
| Molecular Weight |
307.353 g/mol |
| SMILES |
N(C(=O)N)C1=C(C(N(c2ccccc12)c1ccccc1)=O)CC |
| SPLASH |
splash10-03dl-1190000000-2ec61d34f8b2f3d75cdf |
| Source of Spectrum |
H-95-1371-8j |
| Synonyms |
1-(3-Ethyl-2-oxo-1-phenyl-1,2-dihydroquinolin-4-yl)urea |
| Wiley ID |
1784458 |
