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

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(3-methoxypropyl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(3-methoxypropyl)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)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-12-14-7-4-5-8-16(14)19-13(2)15(12)11-17(20)18-9-6-10-21-3/h4-5,7-8H,6,9-11H2,1-3H3,(H,18,20)