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

Systemtic Name: 2-(3-cyano-6-methyl-quinolin-2-yl)sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(3-cyano-6-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: 2-[(3-cyano-6-methyl-2-quinolinyl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-(3-cyano-6-methylquinolin-2-yl)sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(3-cyano-6-methyl-2-quinolyl)thio]acetamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NCC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NCC=C

InChI

InChI=1S/C16H15N3OS/c1-3-6-18-15(20)10-21-16-13(9-17)8-12-7-11(2)4-5-14(12)19-16/h3-5,7-8H,1,6,10H2,2H3,(H,18,20)