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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=CC2=C1C=CN(C2=O)CC=C

Isomeric SMILES

CCCNC(=O)COC1=CC=CC2=C1C=CN(C2=O)CC=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/h4-8,11H,2-3,9-10,12H2,1H3,(H,18,20)