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

Systemtic Name: 2-(2,6-dimethylquinolin-4-yl)sulfanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(2,6-dimethyl-4-quinolyl)sulfanyl]-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(2,6-dimethyl-4-quinolinyl)thio]-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2,6-dimethylquinolin-4-yl)sulfanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(2,6-dimethyl-4-quinolyl)thio]-N-[(E)-p-anisylideneamino]acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2SCC(=O)NN=CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2SCC(=O)N/N=C/C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H21N3O2S/c1-14-4-9-19-18(10-14)20(11-15(2)23-19)27-13-21(25)24-22-12-16-5-7-17(26-3)8-6-16/h4-12H,13H2,1-3H3,(H,24,25)/b22-12+