N-(4-ethanoylphenyl)-3-quinolin-2-ylsulfanyl-propanamide

Systemtic Name: N-(4-ethanoylphenyl)-3-quinolin-2-ylsulfanyl-propanamide Openeye Name: N-(4-acetylphenyl)-3-(2-quinolylsulfanyl)propanamide CAS Name: N-(4-acetylphenyl)-3-(2-quinolinylthio)propanamide IUPAC Name: N-(4-acetylphenyl)-3-quinolin-2-ylsulfanylpropanamide Traditional Name: N-(4-acetylphenyl)-3-(2-quinolylthio)propionamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCSC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCSC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18N2O2S/c1-14(23)15-6-9-17(10-7-15)21-19(24)12-13-25-20-11-8-16-4-2-3-5-18(16)22-20/h2-11H,12-13H2,1H3,(H,21,24)