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

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(4-acetylphenyl)-2-[(4,8-dimethyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(4-acetylphenyl)-2-(4,8-dimethylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(4-acetylphenyl)-2-[(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)SC(C)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2S/c1-13-6-5-7-19-14(2)12-20(24-21(13)19)27-16(4)22(26)23-18-10-8-17(9-11-18)15(3)25/h5-12,16H,1-4H3,(H,23,26)