2-(3-cyano-7-methoxy-quinolin-2-yl)sulfanyl-N,N-diethyl-ethanamide

Systemtic Name: 2-(3-cyano-7-methoxy-quinolin-2-yl)sulfanyl-N,N-diethyl-ethanamide Openeye Name: 2-[(3-cyano-7-methoxy-2-quinolyl)sulfanyl]-N,N-diethyl-acetamide CAS Name: 2-[(3-cyano-7-methoxy-2-quinolinyl)thio]-N,N-diethylacetamide IUPAC Name: 2-(3-cyano-7-methoxyquinolin-2-yl)sulfanyl-N,N-diethylacetamide Traditional Name: 2-[(3-cyano-7-methoxy-2-quinolyl)thio]-N,N-diethyl-acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CSC1=NC2=C(C=CC(=C2)OC)C=C1C#N

Isomeric SMILES

CCN(CC)C(=O)CSC1=NC2=C(C=CC(=C2)OC)C=C1C#N

InChI

InChI=1S/C17H19N3O2S/c1-4-20(5-2)16(21)11-23-17-13(10-18)8-12-6-7-14(22-3)9-15(12)19-17/h6-9H,4-5,11H2,1-3H3