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

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(3-ethanoylphenyl)butanamide Openeye Name: N-(3-acetylphenyl)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]butanamide CAS Name: N-(3-acetylphenyl)-2-[(4,8-dimethyl-2-quinolinyl)thio]butanamide IUPAC Name: N-(3-acetylphenyl)-2-(4,8-dimethylquinolin-2-yl)sulfanylbutanamide Traditional Name: N-(3-acetylphenyl)-2-[(4,8-dimethyl-2-quinolyl)thio]butyramide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NC3=C(C=CC=C3C)C(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NC3=C(C=CC=C3C)C(=C2)C

InChI

InChI=1S/C23H24N2O2S/c1-5-20(23(27)24-18-10-7-9-17(13-18)16(4)26)28-21-12-15(3)19-11-6-8-14(2)22(19)25-21/h6-13,20H,5H2,1-4H3,(H,24,27)