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

Systemtic Name: N-(4-ethanoylphenyl)-3-(4,6,8-trimethylquinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(4-acetylphenyl)-3-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(4-acetylphenyl)-3-[(4,6,8-trimethyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(4-acetylphenyl)-3-(4,6,8-trimethylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(4-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=C(C=C3)C(=O)C)C)C

Isomeric SMILES

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

InChI

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