N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-(2,4-dimethoxybenzylidene)amino]-2-(8-quinolylthio)acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)CSC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N\NC(=O)CSC2=CC=CC3=C2N=CC=C3)OC

InChI

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