| SpectraBase Spectrum ID |
BpdrCo1SiU5 |
| Name |
N-[5-(Diethylamino)pentan-2-yl]pyrrolo[1,2-a]quinoline-2-carboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H29N3O |
| InChI |
InChI=1S/C22H29N3O/c1-4-24(5-2)14-8-9-17(3)23-22(26)19-15-20-13-12-18-10-6-7-11-21(18)25(20)16-19/h6-7,10-13,15-17H,4-5,8-9,14H2,1-3H3,(H,23,26) |
| InChIKey |
VUXDBPWFOJJXCG-UHFFFAOYSA-N |
| Molecular Weight |
351.494 g/mol |
| SMILES |
N(C(c1c[n]-2c(c1)C=Cc1c2cccc1)=O)C(CCCN(CC)CC)C |
| SPLASH |
splash10-000i-9000000000-556ed9befa7429126779 |
| Source of Spectrum |
KC-0-3026-7 |
| Synonyms |
N-[4-(diethylamino)-1-methyl-butyl]pyrrolo[1,2-a]quinoline-2-carboxamide
N-[5-(diethylamino)pentan-2-yl]-2-pyrrolo[1,2-a]quinolinecarboxamide |
| Wiley ID |
782338 |
![N-[5-(Diethylamino)pentan-2-yl]pyrrolo[1,2-a]quinoline-2-carboxamide](/api/spectrum/BpdrCo1SiU5/structure.png?h=300&w=458 "N-[5-(Diethylamino)pentan-2-yl]pyrrolo[1,2-a]quinoline-2-carboxamide")
