| SpectraBase Spectrum ID |
6frmUnMxsla |
| Name |
1,4-Pentanediamine, N(4)-[2-[2-(2,4-dichlorophenyl)ethenyl]-6-methoxy-4-quinazolinyl]-N(1),N(1)-diethyl- |
| Alternate Name(s) |
[4-({2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-methoxyquinazolin-4-yl}amino)pentyl]diethylamine
N4-[2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-methoxy-4-quinazolinyl]-N1,N1-diethylpentane-1,4-diamine
4-N-[2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-methoxyquinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine
N4-[2-[(E)-2-(2,4-dichlorophenyl)vinyl]-6-methoxy-quinazolin-4-yl]-N1,N1-diethyl-pentane-1,4-diamine
N4-[2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-methoxy-quinazolin-4-yl]-N1,N1-diethyl-pentane-1,4-diamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H32Cl2N4O |
| InChI |
InChI=1S/C26H32Cl2N4O/c1-5-32(6-2)15-7-8-18(3)29-26-22-17-21(33-4)12-13-24(22)30-25(31-26)14-10-19-9-11-20(27)16-23(19)28/h9-14,16-18H,5-8,15H2,1-4H3,(H,29,30,31)/b14-10+ |
| InChIKey |
OFUVJTUTXSSQIJ-GXDHUFHOSA-N |
| Molecular Weight |
487.475 g/mol |
| SMILES |
N(c1c2c(ccc(c2)OC)nc(n1)\C=C\c1c(cc(cc1)Cl)Cl)C(CCCN(CC)CC)C |
| SPLASH |
splash10-000i-9112100000-5a07d80a85683e7914ad |
| Source of Spectrum |
IY-2-5061-2 |
| Wiley ID |
1658595 |
![1,4-Pentanediamine, N(4)-[2-[2-(2,4-dichlorophenyl)ethenyl]-6-methoxy-4-quinazolinyl]-N(1),N(1)-diethyl-](/api/spectrum/6frmUnMxsla/structure.png?h=300&w=458 "1,4-Pentanediamine, N(4)-[2-[2-(2,4-dichlorophenyl)ethenyl]-6-methoxy-4-quinazolinyl]-N(1),N(1)-diethyl-")
