2-[2-(2-ethoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]oxy-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[2-(2-ethoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]oxy-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[[2-(2-ethoxyethyl)-1-oxo-5-isoquinolyl]oxy]-N-(4-ethylphenyl)acetamide CAS Name: 2-[[2-(2-ethoxyethyl)-1-oxo-5-isoquinolinyl]oxy]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[2-(2-ethoxyethyl)-1-oxoisoquinolin-5-yl]oxy-N-(4-ethylphenyl)acetamide Traditional Name: 2-[[2-(2-ethoxyethyl)-1-keto-5-isoquinolyl]oxy]-N-(4-ethylphenyl)acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2C=CN(C3=O)CCOCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2C=CN(C3=O)CCOCC

InChI

InChI=1S/C23H26N2O4/c1-3-17-8-10-18(11-9-17)24-22(26)16-29-21-7-5-6-20-19(21)12-13-25(23(20)27)14-15-28-4-2/h5-13H,3-4,14-16H2,1-2H3,(H,24,26)