2-(3-cyano-8-methyl-quinolin-2-yl)sulfanyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(3-cyano-8-methyl-quinolin-2-yl)sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(3-cyano-8-methyl-2-quinolyl)sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[(3-cyano-8-methyl-2-quinolinyl)thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3-cyano-8-methylquinolin-2-yl)sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[(3-cyano-8-methyl-2-quinolyl)thio]-N-(1-naphthyl)acetamide Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C(=C2)C#N)SCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC2=C1N=C(C(=C2)C#N)SCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

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