2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(2-ethyl-1-oxo-5-isoquinolyl)oxy]-N-(p-tolylmethyl)acetamide CAS Name: 2-[(2-ethyl-1-oxo-5-isoquinolinyl)oxy]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-ethyl-1-oxoisoquinolin-5-yl)oxy-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(2-ethyl-1-keto-5-isoquinolyl)oxy]-N-(4-methylbenzyl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O3/c1-3-23-12-11-17-18(21(23)25)5-4-6-19(17)26-14-20(24)22-13-16-9-7-15(2)8-10-16/h4-12H,3,13-14H2,1-2H3,(H,22,24)