| SpectraBase Spectrum ID |
JjGR0Ibj1jX |
| Name |
6-Chloro-N-methyl-N-phenyl-4-(1-piperidinyl)furo[2,3-b]quinolin-2-amine |
| Alternate Name(s) |
(6-chloro-4-piperidino-furo[2,3-b]quinolin-2-yl)-methyl-phenyl-amine
6-Chloranyl-N-methyl-N-phenyl-4-piperidin-1-yl-furo[2,3-b]quinolin-2-amine
6-Chloro-N-methyl-N-phenyl-4-(1-piperidinyl)-2-furo[2,3-b]quinolinamine
6-Chloro-N-methyl-N-phenyl-4-(1-piperidyl)furo[2,3-b]quinolin-2-amine
6-Chloro-N-methyl-N-phenyl-4-piperidin-1-ylfuro[2,3-b]quinolin-2-amine
Furo[2,3-b]quinolin-2-amine, 6-chloro-N-methyl-N-phenyl-4-(1-piperidinyl)- |
| CAS Registry Number |
105457-08-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22ClN3O |
| InChI |
InChI=1S/C23H22ClN3O/c1-26(17-8-4-2-5-9-17)21-15-19-22(27-12-6-3-7-13-27)18-14-16(24)10-11-20(18)25-23(19)28-21/h2,4-5,8-11,14-15H,3,6-7,12-13H2,1H3 |
| InChIKey |
HDSYYLUGIPUXFF-UHFFFAOYSA-N |
| Molecular Weight |
391.902 g/mol |
| SMILES |
C1CCN(c2c3c(oc(c3)N(C)c3ccccc3)nc3c2cc(cc3)Cl)CC1 |
| SPLASH |
splash10-0006-1019000000-e758330f5a5c7f794644 |
| Wiley ID |
1498353 |
![6-Chloro-N-methyl-N-phenyl-4-(1-piperidinyl)furo[2,3-b]quinolin-2-amine](/api/spectrum/JjGR0Ibj1jX/structure.png?h=300&w=458 "6-Chloro-N-methyl-N-phenyl-4-(1-piperidinyl)furo[2,3-b]quinolin-2-amine")
