SpectraBase Spectrum ID |
DpqRnT6nF41 |
Name |
N-[1-(3-chlorophenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-2-(4-methyl-1-piperazinyl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H26ClN5O |
InChI |
InChI=1S/C24H26ClN5O/c1-28-11-13-29(14-12-28)16-22(31)27-23-19-7-2-3-8-21(19)26-24-20(23)9-10-30(24)18-6-4-5-17(25)15-18/h2-8,15H,9-14,16H2,1H3,(H,26,27,31) |
InChIKey |
FTKZYIVNSVNKKT-UHFFFAOYSA-N |
Molecular Weight |
435.959 g/mol |
SMILES |
N(c1c2ccccc2nc2c1CCN2c1cc(ccc1)Cl)C(=O)CN1CCN(CC1)C |
SPLASH |
splash10-03kc-9400000000-2d0bfe143f2e3f593b37 |
Synonyms |
N-[1-(3-chlorophenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-2-(4-methylpiperazin-1-yl)acetamide
N-[1-(3-chlorophenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-2-(4-methylpiperazin-1-yl)ethanamide
N-[1-(3-chlorophenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-2-(4-methylpiperazino)acetamide |
Wiley ID |
1467021 |