| SpectraBase Spectrum ID |
3gxlxkPrA7J |
| Name |
2-(2-Chloro-ethylamino)-6-(4-methyl-piperidine-1-sulfonyl)-quinoline-4-carbaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22ClN3O3S |
| InChI |
InChI=1S/C18H22ClN3O3S/c1-13-4-8-22(9-5-13)26(24,25)15-2-3-17-16(11-15)14(12-23)10-18(21-17)20-7-6-19/h2-3,10-13H,4-9H2,1H3,(H,20,21) |
| InChIKey |
VSXLCWQFTUUOJM-UHFFFAOYSA-N |
| Molecular Weight |
395.905 g/mol |
| SMILES |
N(c1cc(c2c(ccc(c2)S(=O)(=O)N2CCC(CC2)C)n1)C=O)CCCl |
| SPLASH |
splash10-0002-9410000000-e0ca0c2cd530c6fed94a |
| Synonyms |
2-[(2-chloroethyl)amino]-6-[(4-methyl-1-piperidinyl)sulfonyl]-4-quinolinecarbaldehyde |
| Wiley ID |
1511073 |
