N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4,8-dimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4,8-dimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[(4,8-dimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4,8-dimethylquinolin-2-yl)sulfanylacetamide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N-[(E)-veratrylideneamino]acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NN=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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