N-(3-acetamidophenyl)-2-(1-oxidanylidene-2-prop-2-enyl-isoquinolin-5-yl)oxy-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(1-oxidanylidene-2-prop-2-enyl-isoquinolin-5-yl)oxy-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[(2-allyl-1-oxo-5-isoquinolyl)oxy]acetamide CAS Name: N-(3-acetamidophenyl)-2-[(1-oxo-2-prop-2-enyl-5-isoquinolinyl)oxy]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(1-oxo-2-prop-2-enylisoquinolin-5-yl)oxyacetamide Traditional Name: N-(3-acetamidophenyl)-2-[(2-allyl-1-keto-5-isoquinolyl)oxy]acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC3=C2C=CN(C3=O)CC=C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC3=C2C=CN(C3=O)CC=C

InChI

InChI=1S/C22H21N3O4/c1-3-11-25-12-10-18-19(22(25)28)8-5-9-20(18)29-14-21(27)24-17-7-4-6-16(13-17)23-15(2)26/h3-10,12-13H,1,11,14H2,2H3,(H,23,26)(H,24,27)