N-(2-cyanoethyl)-2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-methyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(7-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[(7-methoxy-4-methyl-2-quinolinyl)thio]-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(7-methoxy-4-methylquinolin-2-yl)sulfanyl-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-[(7-methoxy-4-methyl-2-quinolyl)thio]-N-methyl-acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)SCC(=O)N(C)CCC#N

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)SCC(=O)N(C)CCC#N

InChI

InChI=1S/C17H19N3O2S/c1-12-9-16(23-11-17(21)20(2)8-4-7-18)19-15-10-13(22-3)5-6-14(12)15/h5-6,9-10H,4,8,11H2,1-3H3