Identification
Name |
N-(6-Amino-3-Methyl-2,4-Dioxo-1-Phenyl-1,2,3,4-Tetrahydro-5-Pyrimidinyl)-3,5-Dibutyl-4-Hydroxybenzamide |
Synonyms |
BENZAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-1-PHENYL-5-PYRIMIDINYL)-3,5-DIBUTYL-4-HYDROXY- |
|
Molecular Structure |
 |
Molecular Formula |
C26H32N4O4 |
Molecular Weight |
464.56 |
CAS Registry Number |
176370-44-8 |
SMILES |
CCCCc1cc(cc(c1O)CCCC)C(=O)Nc2c(n(c(=O)n(c2=O)C)c3ccccc3)N |
InChI |
1S/C26H32N4O4/c1-4-6-11-17-15-19(16-18(22(17)31)12-7-5-2)24(32)28-21-23(27)30(20-13-9-8-10-14-20)26(34)29(3)25(21)33/h8-10,13-16,31H,4-7,11-12,27H2,1-3H3,(H,28,32) |
InChIKey |
AGOMWLWFWRZLGI-UHFFFAOYSA-N |
|