2-(2,4-dimethylquinolin-3-yl)-N-methoxy-ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-methoxy-ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-methoxy-acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-methoxyacetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-methoxyacetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-methoxy-acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NOC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NOC

InChI

InChI=1S/C14H16N2O2/c1-9-11-6-4-5-7-13(11)15-10(2)12(9)8-14(17)16-18-3/h4-7H,8H2,1-3H3,(H,16,17)