2-(3-cyano-6,7-dimethoxy-quinolin-2-yl)sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(3-cyano-6,7-dimethoxy-quinolin-2-yl)sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(3-cyano-6,7-dimethoxy-2-quinolyl)sulfanyl]acetamide CAS Name: 2-[(3-cyano-6,7-dimethoxy-2-quinolinyl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-(3-cyano-6,7-dimethoxyquinolin-2-yl)sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(3-cyano-6,7-dimethoxy-2-quinolyl)thio]acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=N2)SCC(=O)NCC=C)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=N2)SCC(=O)NCC=C)C#N)OC

InChI

InChI=1S/C17H17N3O3S/c1-4-5-19-16(21)10-24-17-12(9-18)6-11-7-14(22-2)15(23-3)8-13(11)20-17/h4,6-8H,1,5,10H2,2-3H3,(H,19,21)