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

Systemtic Name: 3-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N,N-diphenyl-propanamide Openeye Name: 3-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N,N-diphenyl-propanamide CAS Name: 3-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N,N-diphenylpropanamide IUPAC Name: 3-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N,N-diphenylpropanamide Traditional Name: 3-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N,N-diphenyl-propionamide Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=N2)SCCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=N2)SCCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C25H23N3OS/c26-18-20-17-19-9-7-8-14-23(19)27-25(20)30-16-15-24(29)28(21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-6,10-13,17H,7-9,14-16H2