SpectraBase Spectrum ID |
AU0BsfoEXun |
Name |
4-[(7-chloranylquinolin-4-yl)amino]-2,6-bis(piperidin-1-ylmethyl)phenol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H33ClN4O |
InChI |
InChI=1S/C27H33ClN4O/c28-22-7-8-24-25(9-10-29-26(24)17-22)30-23-15-20(18-31-11-3-1-4-12-31)27(33)21(16-23)19-32-13-5-2-6-14-32/h7-10,15-17,33H,1-6,11-14,18-19H2,(H,29,30) |
InChIKey |
RBPPXLVCJHUDJA-UHFFFAOYSA-N |
Molecular Weight |
465.041 g/mol |
SMILES |
N(c1c2c(cc(cc2)Cl)ncc1)c1cc(c(c(c1)CN1CCCCC1)O)CN1CCCCC1 |
SPLASH |
splash10-001i-9020100000-4ee8f9c1ae4a358d7bd4 |
Source of Spectrum |
B-47-1553-0 |
Synonyms |
4-[(7-chloro-4-quinolinyl)amino]-2,6-bis(1-piperidinylmethyl)phenol
4-[(7-chloro-4-quinolyl)amino]-2,6-bis(1-piperidylmethyl)phenol
4-[(7-chloro-4-quinolyl)amino]-2,6-bis(piperidinomethyl)phenol
4-[(7-chloroquinolin-4-yl)amino]-2,6-bis(piperidin-1-ylmethyl)phenol |
Wiley ID |
1391540 |