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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=N/NC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H19N3OS/c25-20(14-26-19-9-3-7-16-8-4-12-22-21(16)19)24-23-18-11-10-15-5-1-2-6-17(15)13-18/h1-9,12H,10-11,13-14H2,(H,24,25)/b23-18+