Identification
Name |
2-[(7-Chloroquinolin-4-Yl)Amino]-N,N-Dipropyl-Acetamide |
Synonyms |
2-[(7-Chloro-4-Quinolyl)Amino]-N,N-Dipropyl-Acetamide; 2-[(7-Chloro-4-Quinolyl)Amino]-N,N-Dipropylacetamide; 2-[(7-Chloroquinolin-4-Yl)Amino]-N,N-Dipropyl-Ethanamide |
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Molecular Structure |
![CAS#: 80008-09-9, 2-[(7-Chloroquinolin-4-Yl)Amino]-N,N-Dipropyl-Acetamide](/moreStructures/80008-09-9.gif) |
Molecular Formula |
C17H22ClN3O |
Molecular Weight |
319.83 |
CAS Registry Number |
80008-09-9 |
SMILES |
C2=CC(=C1C=CC(=CC1=N2)Cl)NCC(=O)N(CCC)CCC |
InChI |
1S/C17H22ClN3O/c1-3-9-21(10-4-2)17(22)12-20-15-7-8-19-16-11-13(18)5-6-14(15)16/h5-8,11H,3-4,9-10,12H2,1-2H3,(H,19,20) |
InChIKey |
TZQXWVPSBBTKLR-UHFFFAOYSA-N |
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