N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: 2-(8-quinolylsulfanyl)-N-(tetralin-1-ylideneamino)acetamide CAS Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-quinolin-8-ylsulfanylacetamide Traditional Name: 2-(8-quinolylthio)-N-(tetralin-1-ylideneamino)acetamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)CSC3=CC=CC4=C3N=CC=C4)C1

Isomeric SMILES

C1CC2=CC=CC=C2C(=NNC(=O)CSC3=CC=CC4=C3N=CC=C4)C1

InChI

InChI=1S/C21H19N3OS/c25-20(14-26-19-12-4-8-16-9-5-13-22-21(16)19)24-23-18-11-3-7-15-6-1-2-10-17(15)18/h1-2,4-6,8-10,12-13H,3,7,11,14H2,(H,24,25)