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

Systemtic Name: 2-(2,5-dimethylphenyl)-N-[2-(2-methoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]ethanamide Openeye Name: 2-(2,5-dimethylphenyl)-N-[2-(2-methoxyethyl)-1-oxo-5-isoquinolyl]acetamide CAS Name: 2-(2,5-dimethylphenyl)-N-[2-(2-methoxyethyl)-1-oxo-5-isoquinolinyl]acetamide IUPAC Name: 2-(2,5-dimethylphenyl)-N-[2-(2-methoxyethyl)-1-oxoisoquinolin-5-yl]acetamide Traditional Name: 2-(2,5-dimethylphenyl)-N-[1-keto-2-(2-methoxyethyl)-5-isoquinolyl]acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CC(=O)NC2=CC=CC3=C2C=CN(C3=O)CCOC

Isomeric SMILES

CC1=CC(=C(C=C1)C)CC(=O)NC2=CC=CC3=C2C=CN(C3=O)CCOC

InChI

InChI=1S/C22H24N2O3/c1-15-7-8-16(2)17(13-15)14-21(25)23-20-6-4-5-19-18(20)9-10-24(22(19)26)11-12-27-3/h4-10,13H,11-12,14H2,1-3H3,(H,23,25)