N-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-2-(8-quinolylthio)acetamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)C=NNC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C2CC(C1C=C2)C=NNC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H19N3OS/c23-18(22-21-11-16-10-13-6-7-15(16)9-13)12-24-17-5-1-3-14-4-2-8-20-19(14)17/h1-8,11,13,15-16H,9-10,12H2,(H,22,23)