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

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(3-ethylpent-1-yn-3-yl)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CC1=C(C2=CC=CC=C2N=C1C)C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CC1=C(C2=CC=CC=C2N=C1C)C

InChI

InChI=1S/C20H24N2O/c1-6-20(7-2,8-3)22-19(23)13-17-14(4)16-11-9-10-12-18(16)21-15(17)5/h1,9-12H,7-8,13H2,2-5H3,(H,22,23)