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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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