| SpectraBase Spectrum ID |
CvEEPXKTumr |
| Name |
N-[2-(2-Chloro-11H-pyrido[3',2':4,5]pyrrolo[3,2-c]quinolin-11-yl)ethyl]-N,N-diethylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21ClN4 |
| InChI |
InChI=1S/C20H21ClN4/c1-3-24(4-2)10-11-25-19-16-12-14(21)7-8-18(16)23-13-17(19)15-6-5-9-22-20(15)25/h5-9,12-13H,3-4,10-11H2,1-2H3 |
| InChIKey |
IBMXRGFJWSHPHU-UHFFFAOYSA-N |
| Molecular Weight |
352.869 g/mol |
| SMILES |
c12c(cccn2)c2cnc3c(c2[n]1CCN(CC)CC)cc(Cl)cc3 |
| SPLASH |
splash10-000i-9020000000-2a5565f80d17baf3625d |
| Source of Spectrum |
NP-12-8032-0 |
| Synonyms |
2-Chloro-N,N-diethyl-11H-pyrido[3',2'-4,5]pyrrolo[3,2-c]quinoline-11-ethanamine |
| Wiley ID |
1110601 |
![N-[2-(2-Chloro-11H-pyrido[3',2':4,5]pyrrolo[3,2-c]quinolin-11-yl)ethyl]-N,N-diethylamine](/api/spectrum/CvEEPXKTumr/structure.png?h=300&w=458 "N-[2-(2-Chloro-11H-pyrido[3',2':4,5]pyrrolo[3,2-c]quinolin-11-yl)ethyl]-N,N-diethylamine")
