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

Systemtic Name: N-methyl-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-methyl-N-phenyl-acetamide CAS Name: N-methyl-2-[(1-oxo-2-prop-2-enyl-5-isoquinolinyl)oxy]-N-phenylacetamide IUPAC Name: N-methyl-2-(1-oxo-2-prop-2-enylisoquinolin-5-yl)oxy-N-phenylacetamide Traditional Name: 2-[(2-allyl-1-keto-5-isoquinolyl)oxy]-N-methyl-N-phenyl-acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-3-13-23-14-12-17-18(21(23)25)10-7-11-19(17)26-15-20(24)22(2)16-8-5-4-6-9-16/h3-12,14H,1,13,15H2,2H3