2-(2,4-dimethylquinolin-3-yl)-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC(C)COC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC(C)COC

InChI

InChI=1S/C17H22N2O2/c1-11(10-21-4)18-17(20)9-15-12(2)14-7-5-6-8-16(14)19-13(15)3/h5-8,11H,9-10H2,1-4H3,(H,18,20)