N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-2-(8-quinolylthio)acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)CSC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)CSC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H19N3O3S/c1-25-16-9-3-7-15(20(16)26-2)12-22-23-18(24)13-27-17-10-4-6-14-8-5-11-21-19(14)17/h3-12H,13H2,1-2H3,(H,23,24)/b22-12+