Identification
Name |
4-Methyl-6-Methoxy-8-(1-Pentamethyleneamino)Aminoquinoline |
Synonyms |
N-(6-Methoxy-4-Methyl-8-Quinolyl)Pentane-1,5-Diamine; 5-Aminopentyl-(6-Methoxy-4-Methyl-8-Quinolyl)Amine; N-(6-Methoxy-4-Methyl-Quinolin-8-Yl)Pentane-1,5-Diamine |
|
Molecular Structure |
 |
Molecular Formula |
C16H23N3O |
Molecular Weight |
273.38 |
CAS Registry Number |
68219-12-5 |
SMILES |
C2=CC(=C1C=C(C=C(NCCCCCN)C1=N2)OC)C |
InChI |
1S/C16H23N3O/c1-12-6-9-19-16-14(12)10-13(20-2)11-15(16)18-8-5-3-4-7-17/h6,9-11,18H,3-5,7-8,17H2,1-2H3 |
InChIKey |
XFISUZWDLWKNRV-UHFFFAOYSA-N |
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