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

Systemtic Name: 2-(2-methyl-1-oxidanylidene-isoquinolin-5-yl)oxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(2-methyl-1-oxo-5-isoquinolyl)oxy]acetamide CAS Name: 2-[(2-methyl-1-oxo-5-isoquinolinyl)oxy]-N-prop-2-enylacetamide IUPAC Name: 2-(2-methyl-1-oxoisoquinolin-5-yl)oxy-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(1-keto-2-methyl-5-isoquinolyl)oxy]acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NCC=C

Isomeric SMILES

CN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NCC=C

InChI

InChI=1S/C15H16N2O3/c1-3-8-16-14(18)10-20-13-6-4-5-12-11(13)7-9-17(2)15(12)19/h3-7,9H,1,8,10H2,2H3,(H,16,18)