2-[2-(2-methoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]oxy-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2-methoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]oxy-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(2-methoxyethyl)-1-oxo-5-isoquinolyl]oxy]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-(2-methoxyethyl)-1-oxo-5-isoquinolinyl]oxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(2-methoxyethyl)-1-oxoisoquinolin-5-yl]oxy-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[1-keto-2-(2-methoxyethyl)-5-isoquinolyl]oxy]-N-mesityl-acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=CC3=C2C=CN(C3=O)CCOC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=CC3=C2C=CN(C3=O)CCOC)C

InChI

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