2-(2,4-dimethylquinolin-3-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-prop-2-ynyl-acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-propargyl-acetamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c1-4-9-17-16(19)10-14-11(2)13-7-5-6-8-15(13)18-12(14)3/h1,5-8H,9-10H2,2-3H3,(H,17,19)