ethyl 2-[1-oxidanylidene-2-[2-oxidanylidene-2-(phenethylamino)ethyl]isoquinolin-5-yl]oxyethanoate

Systemtic Name: ethyl 2-[1-oxidanylidene-2-[2-oxidanylidene-2-(phenethylamino)ethyl]isoquinolin-5-yl]oxyethanoate Openeye Name: ethyl 2-[[1-oxo-2-[2-oxo-2-(phenethylamino)ethyl]-5-isoquinolyl]oxy]acetate CAS Name: 2-[[1-oxo-2-[2-oxo-2-(phenethylamino)ethyl]-5-isoquinolinyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-oxo-2-[2-oxo-2-(phenethylamino)ethyl]isoquinolin-5-yl]oxyacetate Traditional Name: 2-[[1-keto-2-[2-keto-2-(phenethylamino)ethyl]-5-isoquinolyl]oxy]acetic acid ethyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC2=C1C=CN(C2=O)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)COC1=CC=CC2=C1C=CN(C2=O)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5/c1-2-29-22(27)16-30-20-10-6-9-19-18(20)12-14-25(23(19)28)15-21(26)24-13-11-17-7-4-3-5-8-17/h3-10,12,14H,2,11,13,15-16H2,1H3,(H,24,26)