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

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-isobutyl-acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(2-methylpropyl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-isobutyl-acetamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-11(2)10-18-17(20)9-15-12(3)14-7-5-6-8-16(14)19-13(15)4/h5-8,11H,9-10H2,1-4H3,(H,18,20)