2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-N-(1-methyl-5-phenyl-imidazol-2-yl)acetamide
Molecular Formula:
C
23
H
24
N
4
O
3
InChI:
InChI=1/C23H24N4O3/c1-26-20(18-8-3-2-4-9-18)13-24-23(26)25-21(28)15-30-16-22(29)27-12-11-17-7-5-6-10-19(17)14-27/h2-10,13H,11-12,14-16H2,1H3,(H,24,25,28)/f/h25H
InChIKey:
InChIKey=GMKDMPRSABECAH-LNNLXFCOCW
SMILES:
CN1C(=CN=C1NC(=O)COCC(=O)N2CCC3=CC=CC=C3C2)C4=CC=CC=C4
Names:
2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-N-(1-methyl-5-phenyl-imidazol-2-yl)acetamide
Registries:
PubChem CID 3563664
PubChem ID 4824028
