N-(cyclooctylideneamino)-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-(cyclooctylideneamino)-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(cyclooctylideneamino)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(cyclooctylideneamino)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(cyclooctylideneamino)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(cyclooctylideneamino)-2-(8-quinolylthio)acetamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CSC2=CC=CC3=C2N=CC=C3)CCC1

Isomeric SMILES

C1CCCC(=NNC(=O)CSC2=CC=CC3=C2N=CC=C3)CCC1

InChI

InChI=1S/C19H23N3OS/c23-18(22-21-16-10-4-2-1-3-5-11-16)14-24-17-12-6-8-15-9-7-13-20-19(15)17/h6-9,12-13H,1-5,10-11,14H2,(H,22,23)