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

Systemtic Name: N-(2,5-dimethylphenyl)-2-[2-(2-methoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]oxy-ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[[2-(2-methoxyethyl)-1-oxo-5-isoquinolyl]oxy]acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[[2-(2-methoxyethyl)-1-oxo-5-isoquinolinyl]oxy]acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[2-(2-methoxyethyl)-1-oxoisoquinolin-5-yl]oxyacetamide Traditional Name: N-(2,5-dimethylphenyl)-2-[[1-keto-2-(2-methoxyethyl)-5-isoquinolyl]oxy]acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-15-7-8-16(2)19(13-15)23-21(25)14-28-20-6-4-5-18-17(20)9-10-24(22(18)26)11-12-27-3/h4-10,13H,11-12,14H2,1-3H3,(H,23,25)