| SpectraBase Spectrum ID |
2reGnCdzZg |
| Name |
(6-methoxy-8-quinolyl)-[4-[[3-[[4-[(6-methoxy-8-quinolyl)amino]pentylamino]methyl]benzyl]amino]-1-methyl-butyl]amine |
| Alternate Name(s) |
4-N-(6-methoxyquinolin-8-yl)-1-N-[[3-[[4-[(6-methoxyquinolin-8-yl)amino]pentylamino]methyl]phenyl]methyl]pentane-1,4-diamine
N4-(6-methoxy-8-quinolinyl)-N1-[[3-[[4-[(6-methoxy-8-quinolinyl)amino]pentylamino]methyl]phenyl]methyl]pentane-1,4-diamine
N4-(6-methoxy-8-quinolyl)-N1-[[3-[[4-[(6-methoxy-8-quinolyl)amino]pentylamino]methyl]phenyl]methyl]pentane-1,4-diamine
N4-(6-methoxyquinolin-8-yl)-N1-[[3-[[4-[(6-methoxyquinolin-8-yl)amino]pentylamino]methyl]phenyl]methyl]pentane-1,4-diamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H48N6O2 |
| InChI |
InChI=1S/C38H48N6O2/c1-27(43-35-23-33(45-3)21-31-14-8-18-41-37(31)35)10-6-16-39-25-29-12-5-13-30(20-29)26-40-17-7-11-28(2)44-36-24-34(46-4)22-32-15-9-19-42-38(32)36/h5,8-9,12-15,18-24,27-28,39-40,43-44H,6-7,10-11,16-17,25-26H2,1-4H3 |
| InChIKey |
XTNKMFRPBFHXRT-UHFFFAOYSA-N |
| Molecular Weight |
620.842 g/mol |
| SMILES |
N(c1c2c(cccn2)cc(c1)OC)C(CCCNCc1cc(CNCCCC(Nc2c3c(cccn3)cc(c2)OC)C)ccc1)C |
| SPLASH |
splash10-0006-2591200000-8e1203389d5c84dc53a6 |
| Source of Spectrum |
D8-327-402-15 |
| Wiley ID |
1515274 |
![(6-methoxy-8-quinolyl)-[4-[[3-[[4-[(6-methoxy-8-quinolyl)amino]pentylamino]methyl]benzyl]amino]-1-methyl-butyl]amine](/api/spectrum/2reGnCdzZg/structure.png?h=300&w=458 "(6-methoxy-8-quinolyl)-[4-[[3-[[4-[(6-methoxy-8-quinolyl)amino]pentylamino]methyl]benzyl]amino]-1-methyl-butyl]amine")
