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

Systemtic Name: 2-(1-oxidanylidene-2-prop-2-enyl-isoquinolin-5-yl)oxy-N-phenyl-ethanamide Openeye Name: 2-[(2-allyl-1-oxo-5-isoquinolyl)oxy]-N-phenyl-acetamide CAS Name: 2-[(1-oxo-2-prop-2-enyl-5-isoquinolinyl)oxy]-N-phenylacetamide IUPAC Name: 2-(1-oxo-2-prop-2-enylisoquinolin-5-yl)oxy-N-phenylacetamide Traditional Name: 2-[(2-allyl-1-keto-5-isoquinolyl)oxy]-N-phenyl-acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-2-12-22-13-11-16-17(20(22)24)9-6-10-18(16)25-14-19(23)21-15-7-4-3-5-8-15/h2-11,13H,1,12,14H2,(H,21,23)