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

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4,8-dimethyl-2-quinolyl)thio]acetamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NCC=C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NCC=C

InChI

InChI=1S/C16H18N2OS/c1-4-8-17-14(19)10-20-15-9-12(3)13-7-5-6-11(2)16(13)18-15/h4-7,9H,1,8,10H2,2-3H3,(H,17,19)