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

Systemtic Name: 2-(3-cyano-7-methyl-quinolin-2-yl)sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(3-cyano-7-methyl-2-quinolyl)sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[(3-cyano-7-methyl-2-quinolinyl)thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3-cyano-7-methylquinolin-2-yl)sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[(3-cyano-7-methyl-2-quinolyl)thio]-N-(1-naphthyl)acetamide Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=CC=CC4=CC=CC=C43)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=CC=CC4=CC=CC=C43)C#N

InChI

InChI=1S/C23H17N3OS/c1-15-9-10-17-12-18(13-24)23(26-21(17)11-15)28-14-22(27)25-20-8-4-6-16-5-2-3-7-19(16)20/h2-12H,14H2,1H3,(H,25,27)