2-(3-cyano-6-methoxy-quinolin-2-yl)sulfanyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(3-cyano-6-methoxy-quinolin-2-yl)sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(3-cyano-6-methoxy-2-quinolyl)sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[(3-cyano-6-methoxy-2-quinolinyl)thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3-cyano-6-methoxyquinolin-2-yl)sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[(3-cyano-6-methoxy-2-quinolyl)thio]-N-(1-naphthyl)acetamide Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H17N3O2S/c1-28-18-9-10-20-16(12-18)11-17(13-24)23(26-20)29-14-22(27)25-21-8-4-6-15-5-2-3-7-19(15)21/h2-12H,14H2,1H3,(H,25,27)