| SpectraBase Spectrum ID |
FoiTFfroBMQ |
| Name |
1-(3-CHLOROPHENYL)-4-(4-PIPERAZINOACETAMIDO)PYRROLIDINO[2,3-b]QUINOLINE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
435.1821 |
| SMILES |
N(C(CN1CCN(C)CC1)=O)c1c2CCN(c3cccc(Cl)c3)c2nc2ccccc12 |
| SPLASH |
splash10-03kc-9400000000-9094925c7af946c55ba7 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![N-[1-(3-chlorophenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-2-(4-methyl-1-piperazinyl)acetamide](/api/spectrum/FoiTFfroBMQ/structure.png?h=300&w=458 "N-[1-(3-chlorophenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-2-(4-methyl-1-piperazinyl)acetamide")
