SpectraBase Spectrum ID |
F1kRJhr9fGk |
Name |
Acetamide, 2-[4-(2-amino-1,4-dihydro[1,3,5]triazino[1,2-a][1,3]benzimidazol-4-yl)-2-methoxyphenoxy]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18N6O3 |
InChI |
InChI=1S/C18H18N6O3/c1-26-14-8-10(6-7-13(14)27-9-15(19)25)16-22-17(20)23-18-21-11-4-2-3-5-12(11)24(16)18/h2-8,16H,9H2,1H3,(H2,19,25)(H3,20,21,22,23) |
InChIKey |
SKCUXIWZHDNLSB-UHFFFAOYSA-N |
Molecular Weight |
366.381 g/mol |
SMILES |
NC1=NC(c2cc(c(OCC(=O)N)cc2)OC)[n]2c(nc3c2cccc3)N1 |
SPLASH |
splash10-0a4i-4900000000-310791f1266f995de869 |
Source of Spectrum |
IY-1-4521-6 |
Synonyms |
2-[4-(2-amino-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-4-yl)-2-methoxyphenoxy]acetamide
2-[4-(2-azanyl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-4-yl)-2-methoxy-phenoxy]ethanamide |
Wiley ID |
1653199 |