N-(2,4-dimethoxyphenyl)-2-(1-oxidanylidene-2-prop-2-enyl-isoquinolin-5-yl)oxy-ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(1-oxidanylidene-2-prop-2-enyl-isoquinolin-5-yl)oxy-ethanamide Openeye Name: 2-[(2-allyl-1-oxo-5-isoquinolyl)oxy]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[(1-oxo-2-prop-2-enyl-5-isoquinolinyl)oxy]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(1-oxo-2-prop-2-enylisoquinolin-5-yl)oxyacetamide Traditional Name: 2-[(2-allyl-1-keto-5-isoquinolyl)oxy]-N-(2,4-dimethoxyphenyl)acetamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=CC=CC3=C2C=CN(C3=O)CC=C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC=CC3=C2C=CN(C3=O)CC=C)OC

InChI

InChI=1S/C22H22N2O5/c1-4-11-24-12-10-16-17(22(24)26)6-5-7-19(16)29-14-21(25)23-18-9-8-15(27-2)13-20(18)28-3/h4-10,12-13H,1,11,14H2,2-3H3,(H,23,25)