| SpectraBase Spectrum ID |
GLanayR9FiU |
| Name |
FURO[2,3-b]QUINOLIN-2-AMINE, 6-CHLORO-N-METHYL-N-PHENYL-4-(1-PIPERIDINYL)- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C23H22N3OCl |
| 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 |
| Instrument Name |
311A |
| Molecular Weight |
391.1447 |
| SMILES |
c12c(N3CCCCC3)c3cc(Cl)ccc3nc1oc(N(c1ccccc1)C)c2 |
| SPLASH |
splash10-0006-1019000000-01de96c139970b354aad |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![6-Chloro-N-methyl-N-phenyl-4-(1-piperidinyl)furo[2,3-b]quinolin-2-amine](/api/spectrum/GLanayR9FiU/structure.png?h=300&w=458 "6-Chloro-N-methyl-N-phenyl-4-(1-piperidinyl)furo[2,3-b]quinolin-2-amine")
