2-(3-cyano-6-ethyl-quinolin-2-yl)sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(3-cyano-6-ethyl-quinolin-2-yl)sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(3-cyano-6-ethyl-2-quinolyl)sulfanyl]acetamide CAS Name: 2-[(3-cyano-6-ethyl-2-quinolinyl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-(3-cyano-6-ethylquinolin-2-yl)sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(3-cyano-6-ethyl-2-quinolyl)thio]acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NCC=C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NCC=C

InChI

InChI=1S/C17H17N3OS/c1-3-7-19-16(21)11-22-17-14(10-18)9-13-8-12(4-2)5-6-15(13)20-17/h3,5-6,8-9H,1,4,7,11H2,2H3,(H,19,21)