Identification
Name |
[5-[3-[2-(3,4-Dimethoxyphenyl)Ethylamino]-2-Hydroxypropoxy]-2-Oxo-3,4-Dihydro-1H-Quinolin-8-Yl]Urea Hydrochloride |
Synonyms |
[5-[3-[2-(3,4-Dimethoxyphenyl)Ethylamino]-2-Hydroxy-Propoxy]-2-Oxo-3,4-Dihydro-1H-Quinolin-8-Yl]Urea Hydrochloride; [5-[3-(Homoveratrylamino)-2-Hydroxy-Propoxy]-2-Keto-3,4-Dihydro-1H-Quinolin-8-Yl]Urea Hydrochloride; Urea, (5-(3-((2-(3,4-Dimethoxyphenyl)Ethyl)Amino)-2-Hydroxypropoxy)-1,2,3,4-Tetrahydro-2-Oxo-8-Quinolinyl)-, Monohydrochloride |
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Molecular Structure |
![CAS#: 76412-48-1, [5-[3-[2-(3,4-Dimethoxyphenyl)Ethylamino]-2-Hydroxypropoxy]-2-Oxo-3,4-Dihydro-1H-Quinolin-8-Yl]Urea Hydrochloride](/moreStructures/76412-48-1.gif) |
Molecular Formula |
C23H31ClN4O6 |
Molecular Weight |
494.97 |
CAS Registry Number |
76412-48-1 |
SMILES |
[H+].C2=CC(=C1NC(=O)CCC1=C2OCC(O)CNCCC3=CC(=C(OC)C=C3)OC)NC(=O)N.[Cl-] |
InChI |
1S/C23H30N4O6.ClH/c1-31-19-6-3-14(11-20(19)32-2)9-10-25-12-15(28)13-33-18-7-5-17(26-23(24)30)22-16(18)4-8-21(29)27-22;/h3,5-7,11,15,25,28H,4,8-10,12-13H2,1-2H3,(H,27,29)(H3,24,26,30);1H |
InChIKey |
NYDHMYXJTDHIBW-UHFFFAOYSA-N |
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