3-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 3-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-[(4,8-dimethyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(3-acetylphenyl)-3-[(4,8-dimethyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(3-acetylphenyl)-3-(4,8-dimethylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(3-acetylphenyl)-3-[(4,8-dimethyl-2-quinolyl)thio]propionamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCCC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCCC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H22N2O2S/c1-14-6-4-9-19-15(2)12-21(24-22(14)19)27-11-10-20(26)23-18-8-5-7-17(13-18)16(3)25/h4-9,12-13H,10-11H2,1-3H3,(H,23,26)