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

Systemtic Name: 2-(3-cyano-6-methoxy-quinolin-2-yl)sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(3-cyano-6-methoxy-2-quinolyl)sulfanyl]acetamide CAS Name: 2-[(3-cyano-6-methoxy-2-quinolinyl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-(3-cyano-6-methoxyquinolin-2-yl)sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(3-cyano-6-methoxy-2-quinolyl)thio]acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NCC=C

InChI

InChI=1S/C16H15N3O2S/c1-3-6-18-15(20)10-22-16-12(9-17)7-11-8-13(21-2)4-5-14(11)19-16/h3-5,7-8H,1,6,10H2,2H3,(H,18,20)