2-[(3-cyano-5,6-dihydrobenzo[h]quinolin-2-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(3-cyano-5,6-dihydrobenzo[h]quinolin-2-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(3-cyano-5,6-dihydrobenzo[h]quinolin-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(3-cyano-5,6-dihydrobenzo[h]quinolin-2-yl)thio]-N-phenylacetamide IUPAC Name: 2-[(3-cyano-5,6-dihydrobenzo[h]quinolin-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(3-cyano-5,6-dihydrobenzo[h]quinolin-2-yl)thio]-N-phenyl-acetamide Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N=C(C(=C2)C#N)SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C(C(=C2)C#N)SCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H17N3OS/c23-13-17-12-16-11-10-15-6-4-5-9-19(15)21(16)25-22(17)27-14-20(26)24-18-7-2-1-3-8-18/h1-9,12H,10-11,14H2,(H,24,26)