2-(3-cyano-7-methoxy-quinolin-2-yl)sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(3-cyano-7-methoxy-quinolin-2-yl)sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(3-cyano-7-methoxy-2-quinolyl)sulfanyl]acetamide CAS Name: 2-[(3-cyano-7-methoxy-2-quinolinyl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-(3-cyano-7-methoxyquinolin-2-yl)sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(3-cyano-7-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)C=C(C(=N2)SCC(=O)NCC=C)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NCC=C)C#N

InChI

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