N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(8-quinolylthio)acetamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CSC2=CC=CC3=C2N=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CSC2=CC=CC3=C2N=CC=C3)Cl)OC

InChI

InChI=1S/C19H17ClN2O3S/c1-24-15-10-16(25-2)14(9-13(15)20)22-18(23)11-26-17-7-3-5-12-6-4-8-21-19(12)17/h3-10H,11H2,1-2H3,(H,22,23)