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

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(2,6-dimethylquinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-2-[(2,6-dimethyl-4-quinolyl)sulfanyl]acetamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-[(2,6-dimethyl-4-quinolinyl)thio]acetamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(2,6-dimethylquinolin-4-yl)sulfanylacetamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-2-[(2,6-dimethyl-4-quinolyl)thio]acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-14-5-8-19-18(9-14)21(10-15(2)24-19)29-13-22(26)25-23-12-16-6-7-17(27-3)11-20(16)28-4/h5-12H,13H2,1-4H3,(H,25,26)/b23-12+