2-(2,6-dimethylquinolin-4-yl)sulfanyl-N-[(E)-(4-ethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2,6-dimethylquinolin-4-yl)sulfanyl-N-[(E)-(4-ethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(2,6-dimethyl-4-quinolyl)sulfanyl]-N-[(E)-(4-ethoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(2,6-dimethyl-4-quinolinyl)thio]-N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2,6-dimethylquinolin-4-yl)sulfanyl-N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(2,6-dimethyl-4-quinolyl)thio]-N-[(E)-(4-ethoxybenzylidene)amino]acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CSC2=CC(=NC3=C2C=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)CSC2=CC(=NC3=C2C=C(C=C3)C)C

InChI

InChI=1S/C22H23N3O2S/c1-4-27-18-8-6-17(7-9-18)13-23-25-22(26)14-28-21-12-16(3)24-20-10-5-15(2)11-19(20)21/h5-13H,4,14H2,1-3H3,(H,25,26)/b23-13+