2-(3-cyano-7-ethoxy-quinolin-2-yl)sulfanyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(3-cyano-7-ethoxy-quinolin-2-yl)sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(3-cyano-7-ethoxy-2-quinolyl)sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[(3-cyano-7-ethoxy-2-quinolinyl)thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3-cyano-7-ethoxyquinolin-2-yl)sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[(3-cyano-7-ethoxy-2-quinolyl)thio]-N-(1-naphthyl)acetamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=CC=CC4=CC=CC=C43)C#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=CC=CC4=CC=CC=C43)C#N

InChI

InChI=1S/C24H19N3O2S/c1-2-29-19-11-10-17-12-18(14-25)24(27-22(17)13-19)30-15-23(28)26-21-9-5-7-16-6-3-4-8-20(16)21/h3-13H,2,15H2,1H3,(H,26,28)