Identification
| Name |
2-Methyl-3-(piperidinomethyl)pyrido(2,3-d)pyrimidin-4(3H)-one |
| Synonyms |
2-Methyl-3-(1-Piperidylmethyl)Pyrido[3,2-E]Pyrimidin-4-One; 2-Methyl-3-(1-Piperidylmethyl)-4-Pyrido[3,2-E]Pyrimidinone; 2-Methyl-3-(Piperidinomethyl)Pyrido[3,2-E]Pyrimidin-4-One |
|
| Molecular Structure |
 |
| Molecular Formula |
C14H18N4O |
| Molecular Weight |
258.32 |
| CAS Registry Number |
101204-88-0 |
| SMILES |
C1=CC=C2C(=N1)N=C(C)N(C2=O)CN3CCCCC3 |
| InChI |
1S/C14H18N4O/c1-11-16-13-12(6-5-7-15-13)14(19)18(11)10-17-8-3-2-4-9-17/h5-7H,2-4,8-10H2,1H3 |
| InChIKey |
FFPRFGHBNGDGOT-UHFFFAOYSA-N |
|