Identification
Name |
N-(6-Amino-3-Benzyl-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-2,4-DIOXO-1-PHENYL-3-(PHENYLMETHYL)-5-PYRIMIDINYL]-3,5-DIBUTYL-4-HYDROXY- |
|
Molecular Structure |
 |
Molecular Formula |
C32H36N4O4 |
Molecular Weight |
540.65 |
CAS Registry Number |
176370-49-3 |
SMILES |
CCCCc1cc(cc(c1O)CCCC)C(=O)Nc2c(n(c(=O)n(c2=O)Cc3ccccc3)c4ccccc4)N |
InChI |
1S/C32H36N4O4/c1-3-5-15-23-19-25(20-24(28(23)37)16-6-4-2)30(38)34-27-29(33)36(26-17-11-8-12-18-26)32(40)35(31(27)39)21-22-13-9-7-10-14-22/h7-14,17-20,37H,3-6,15-16,21,33H2,1-2H3,(H,34,38) |
InChIKey |
OWSKGLFKRYSSTQ-UHFFFAOYSA-N |
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