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

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[(E)-(2-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-[(E)-(2-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-[(E)-(2-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[(E)-(2-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N-[(E)-o-anisylideneamino]acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NN=CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)N/N=C/C3=CC=CC=C3OC

InChI

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