2-(4-methylquinolin-2-yl)sulfanyl-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(4-methylquinolin-2-yl)sulfanyl-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(4-methyl-2-quinolyl)sulfanyl]-N-prop-2-ynyl-acetamide CAS Name: 2-[(4-methyl-2-quinolinyl)thio]-N-prop-2-ynylacetamide IUPAC Name: 2-(4-methylquinolin-2-yl)sulfanyl-N-prop-2-ynylacetamide Traditional Name: 2-[(4-methyl-2-quinolyl)thio]-N-propargyl-acetamide Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2OS/c1-3-8-16-14(18)10-19-15-9-11(2)12-6-4-5-7-13(12)17-15/h1,4-7,9H,8,10H2,2H3,(H,16,18)