2-(2,8-dimethylquinolin-4-yl)sulfanyl-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2,8-dimethylquinolin-4-yl)sulfanyl-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-[(2,8-dimethyl-4-quinolyl)sulfanyl]-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-[(2,8-dimethyl-4-quinolinyl)thio]-N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(2,8-dimethylquinolin-4-yl)sulfanyl-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-[(2,8-dimethyl-4-quinolyl)thio]-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]acetamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CSC3=CC(=NC4=C3C=CC=C4C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CSC3=CC(=NC4=C3C=CC=C4C)C

InChI

InChI=1S/C26H25N3O2S/c1-4-31-23-13-12-19-9-5-6-10-20(19)22(23)15-27-29-25(30)16-32-24-14-18(3)28-26-17(2)8-7-11-21(24)26/h5-15H,4,16H2,1-3H3,(H,29,30)/b27-15+