| SpectraBase Spectrum ID |
AM42KoJ3oVM |
| Name |
2-(4-Methyl-1-piperazinyl)-N-[6-[[2-(4-methyl-1-piperazinyl)-1-oxoethyl]amino]-9,10-dioxo-2-anthracenyl]acetamide |
| Alternate Name(s) |
2-(4-Methylpiperazin-1-yl)-N-[6-[2-(4-methylpiperazin-1-yl)ethanoylamino]-9,10-bis(oxidanylidene)anthracen-2-yl]ethanamide
2-(4-Methylpiperazin-1-yl)-N-[6-[[2-(4-methylpiperazin-1-yl)acetyl]amino]-9,10-dioxo-2-anthryl]acetamide
2-(4-Methylpiperazin-1-yl)-N-[6-[[2-(4-methylpiperazin-1-yl)acetyl]amino]-9,10-dioxoanthracen-2-yl]acetamide
N-[9,10-diketo-6-[[2-(4-methylpiperazino)acetyl]amino]-2-anthryl]-2-(4-methylpiperazino)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H34N6O4 |
| InChI |
InChI=1S/C28H34N6O4/c1-31-7-11-33(12-8-31)17-25(35)29-19-3-5-21-23(15-19)27(37)22-6-4-20(16-24(22)28(21)38)30-26(36)18-34-13-9-32(2)10-14-34/h3-6,15-16H,7-14,17-18H2,1-2H3,(H,29,35)(H,30,36) |
| InChIKey |
BHRIOFJONXOQQT-UHFFFAOYSA-N |
| Molecular Weight |
518.618 g/mol |
| SMILES |
N(c1cc2C(c3c(cc(cc3)NC(CN3CCN(CC3)C)=O)C(c2cc1)=O)=O)C(CN1CCN(CC1)C)=O |
| SPLASH |
splash10-03xr-0901060000-5015b6c5084ca1a13298 |
| Source of Spectrum |
E1-35-1426-8 |
| Wiley ID |
1574277 |
![2-(4-Methyl-1-piperazinyl)-N-[6-[[2-(4-methyl-1-piperazinyl)-1-oxoethyl]amino]-9,10-dioxo-2-anthracenyl]acetamide](/api/spectrum/AM42KoJ3oVM/structure.png?h=300&w=458 "2-(4-Methyl-1-piperazinyl)-N-[6-[[2-(4-methyl-1-piperazinyl)-1-oxoethyl]amino]-9,10-dioxo-2-anthracenyl]acetamide")
