N-(3-ethanoylphenyl)-3-(4,6,8-trimethylquinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(3-ethanoylphenyl)-3-(4,6,8-trimethylquinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(3-acetylphenyl)-3-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(3-acetylphenyl)-3-[(4,6,8-trimethyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(3-acetylphenyl)-3-(4,6,8-trimethylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(3-acetylphenyl)-3-[(4,6,8-trimethyl-2-quinolyl)thio]propionamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)SCCC(=O)NC3=CC=CC(=C3)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)SCCC(=O)NC3=CC=CC(=C3)C(=O)C)C)C

InChI

InChI=1S/C23H24N2O2S/c1-14-10-16(3)23-20(11-14)15(2)12-22(25-23)28-9-8-21(27)24-19-7-5-6-18(13-19)17(4)26/h5-7,10-13H,8-9H2,1-4H3,(H,24,27)