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 |
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