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

Systemtic Name: 2-(1-oxidanylidene-2-prop-2-enyl-isoquinolin-5-yl)oxy-N-(phenylmethyl)ethanamide Openeye Name: 2-[(2-allyl-1-oxo-5-isoquinolyl)oxy]-N-benzyl-acetamide CAS Name: 2-[(1-oxo-2-prop-2-enyl-5-isoquinolinyl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1-oxo-2-prop-2-enylisoquinolin-5-yl)oxyacetamide Traditional Name: 2-[(2-allyl-1-keto-5-isoquinolyl)oxy]-N-benzyl-acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C=CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-2-12-23-13-11-17-18(21(23)25)9-6-10-19(17)26-15-20(24)22-14-16-7-4-3-5-8-16/h2-11,13H,1,12,14-15H2,(H,22,24)