N-(3-methyl-4-oxidanyl-phenyl)-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-(3-methyl-4-oxidanyl-phenyl)-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(4-hydroxy-3-methyl-phenyl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(4-hydroxy-3-methylphenyl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(4-hydroxy-3-methylphenyl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(4-hydroxy-3-methyl-phenyl)-2-(8-quinolylthio)acetamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSC2=CC=CC3=C2N=CC=C3)O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSC2=CC=CC3=C2N=CC=C3)O

InChI

InChI=1S/C18H16N2O2S/c1-12-10-14(7-8-15(12)21)20-17(22)11-23-16-6-2-4-13-5-3-9-19-18(13)16/h2-10,21H,11H2,1H3,(H,20,22)