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

Systemtic Name: 2-(1-oxidanylidene-2-propyl-isoquinolin-5-yl)oxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(1-oxo-2-propyl-5-isoquinolyl)oxy]acetamide CAS Name: 2-[(1-oxo-2-propyl-5-isoquinolinyl)oxy]-N-prop-2-enylacetamide IUPAC Name: 2-(1-oxo-2-propylisoquinolin-5-yl)oxy-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(1-keto-2-propyl-5-isoquinolyl)oxy]acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NCC=C

Isomeric SMILES

CCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NCC=C

InChI

InChI=1S/C17H20N2O3/c1-3-9-18-16(20)12-22-15-7-5-6-14-13(15)8-11-19(10-4-2)17(14)21/h3,5-8,11H,1,4,9-10,12H2,2H3,(H,18,20)