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

Systemtic Name: 2-(2,8-dimethylquinolin-4-yl)sulfanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(2,8-dimethyl-4-quinolyl)sulfanyl]-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(2,8-dimethyl-4-quinolinyl)thio]-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2,8-dimethylquinolin-4-yl)sulfanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(2,8-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=CC=CC2=C1N=C(C=C2SCC(=O)NN=CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2SCC(=O)N/N=C/C3=CC=C(C=C3)OC)C

InChI

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