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

Systemtic Name: N-cyclohexyl-2-(1-oxidanylidene-2-prop-2-enyl-isoquinolin-5-yl)oxy-ethanamide Openeye Name: 2-[(2-allyl-1-oxo-5-isoquinolyl)oxy]-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-[(1-oxo-2-prop-2-enyl-5-isoquinolinyl)oxy]acetamide IUPAC Name: N-cyclohexyl-2-(1-oxo-2-prop-2-enylisoquinolin-5-yl)oxyacetamide Traditional Name: 2-[(2-allyl-1-keto-5-isoquinolyl)oxy]-N-cyclohexyl-acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3CCCCC3

Isomeric SMILES

C=CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3CCCCC3

InChI

InChI=1S/C20H24N2O3/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/h2,6,9-11,13,15H,1,3-5,7-8,12,14H2,(H,21,23)