| SpectraBase Spectrum ID |
CYkKF13UnOq |
| Name |
6-(4-Methoxyphenyl)-8-phenyl-8,9-dihydro-7H-pyrimido[4,5-b][1,4]diazepine-2,4-diamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20N6O |
| InChI |
InChI=1S/C20H20N6O/c1-27-14-9-7-13(8-10-14)15-11-16(12-5-3-2-4-6-12)24-19-17(23-15)18(21)25-20(22)26-19/h2-10,16H,11H2,1H3,(H5,21,22,24,25,26) |
| InChIKey |
FLMJYFOETIWIBO-UHFFFAOYSA-N |
| Molecular Weight |
360.421 g/mol |
| SMILES |
Nc1c2c(nc(n1)N)NC(CC(=N2)c1ccc(cc1)OC)c1ccccc1 |
| SPLASH |
splash10-03di-0019000000-ccf3498e575eb4859b49 |
| Source of Spectrum |
Y-37-194-3 |
| Synonyms |
[2-amino-6-(4-methoxyphenyl)-8-phenyl-8,9-dihydro-7H-pyrimido[4,5-b][1,4]diazepin-4-yl]amine |
| Wiley ID |
762680 |
![6-(4-Methoxyphenyl)-8-phenyl-8,9-dihydro-7H-pyrimido[4,5-b][1,4]diazepine-2,4-diamine](/api/spectrum/CYkKF13UnOq/structure.png?h=300&w=458 "6-(4-Methoxyphenyl)-8-phenyl-8,9-dihydro-7H-pyrimido[4,5-b][1,4]diazepine-2,4-diamine")
