2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-naphthalen-2-yl-butanamide

Systemtic Name: 2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-naphthalen-2-yl-butanamide Openeye Name: 2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(2-naphthyl)butanamide CAS Name: 2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N-(2-naphthalenyl)butanamide IUPAC Name: 2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-naphthalen-2-ylbutanamide Traditional Name: 2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N-(2-naphthyl)butyramide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=NC4=C(CCCC4)C=C3C#N

Isomeric SMILES

CCC(C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=NC4=C(CCCC4)C=C3C#N

InChI

InChI=1S/C24H23N3OS/c1-2-22(23(28)26-20-12-11-16-7-3-4-8-17(16)14-20)29-24-19(15-25)13-18-9-5-6-10-21(18)27-24/h3-4,7-8,11-14,22H,2,5-6,9-10H2,1H3,(H,26,28)