2-(3-cyano-6-methyl-quinolin-2-yl)sulfanyl-N-(2-methylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-(3-cyano-6-methyl-quinolin-2-yl)sulfanyl-N-(2-methylnaphthalen-1-yl)ethanamide Openeye Name: 2-[(3-cyano-6-methyl-2-quinolyl)sulfanyl]-N-(2-methyl-1-naphthyl)acetamide CAS Name: 2-[(3-cyano-6-methyl-2-quinolinyl)thio]-N-(2-methyl-1-naphthalenyl)acetamide IUPAC Name: 2-(3-cyano-6-methylquinolin-2-yl)sulfanyl-N-(2-methylnaphthalen-1-yl)acetamide Traditional Name: 2-[(3-cyano-6-methyl-2-quinolyl)thio]-N-(2-methyl-1-naphthyl)acetamide Formula: C24H19N3OS MolecularWeight: 397.49216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC3=C(C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC3=C(C=CC4=CC=CC=C43)C

InChI

InChI=1S/C24H19N3OS/c1-15-7-10-21-18(11-15)12-19(13-25)24(26-21)29-14-22(28)27-23-16(2)8-9-17-5-3-4-6-20(17)23/h3-12H,14H2,1-2H3,(H,27,28)