N-(3-chloranyl-4-methoxy-phenyl)-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2-quinolinylthio)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-quinolylthio)acetamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C=C2)Cl

InChI

InChI=1S/C18H15ClN2O2S/c1-23-16-8-7-13(10-14(16)19)20-17(22)11-24-18-9-6-12-4-2-3-5-15(12)21-18/h2-10H,11H2,1H3,(H,20,22)