2-[(3-cyano-5-oxidanylidene-7,8-dihydro-6H-quinolin-2-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(3-cyano-5-oxidanylidene-7,8-dihydro-6H-quinolin-2-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(3-cyano-5-oxo-7,8-dihydro-6H-quinolin-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(3-cyano-5-oxo-7,8-dihydro-6H-quinolin-2-yl)thio]-N-phenylacetamide IUPAC Name: 2-[(3-cyano-5-oxo-7,8-dihydro-6H-quinolin-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(3-cyano-5-keto-7,8-dihydro-6H-quinolin-2-yl)thio]-N-phenyl-acetamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=N2)SCC(=O)NC3=CC=CC=C3)C#N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=N2)SCC(=O)NC3=CC=CC=C3)C#N)C(=O)C1

InChI

InChI=1S/C18H15N3O2S/c19-10-12-9-14-15(7-4-8-16(14)22)21-18(12)24-11-17(23)20-13-5-2-1-3-6-13/h1-3,5-6,9H,4,7-8,11H2,(H,20,23)