| SpectraBase Spectrum ID |
4aGrvOvZWrb |
| Name |
1-(3-Butyl-1,2-dihydro-2-oxo-1-phenylquinolin-4-yl)urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21N3O2 |
| InChI |
InChI=1S/C20H21N3O2/c1-2-3-11-16-18(22-20(21)25)15-12-7-8-13-17(15)23(19(16)24)14-9-5-4-6-10-14/h4-10,12-13H,2-3,11H2,1H3,(H3,21,22,25) |
| InChIKey |
MXGSCGYRFNWMCM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201200049 |
| Molecular Weight |
335.407 g/mol |
| SMILES |
N(C(=O)N)C1=C(C(N(c2ccccc12)c1ccccc1)=O)CCCC |
| SPLASH |
splash10-004i-0090000000-648deaa4686a88c42d50 |
| Source of Spectrum |
H-95-1368-8k |
| Synonyms |
1-(3-butyl-2-oxo-1-phenyl-1,2-dihydroquinolin-4-yl)urea |
| Wiley ID |
1784459 |
