N-prop-2-enyl-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-prop-2-enyl-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-allyl-2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-prop-2-enyl-2-[(4,6,8-trimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-prop-2-enyl-2-(4,6,8-trimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-allyl-2-[(4,6,8-trimethyl-2-quinolyl)thio]acetamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)NCC=C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)NCC=C)C)C

InChI

InChI=1S/C17H20N2OS/c1-5-6-18-15(20)10-21-16-9-12(3)14-8-11(2)7-13(4)17(14)19-16/h5,7-9H,1,6,10H2,2-4H3,(H,18,20)