N-[4-[2-(4,8-dimethylquinolin-2-yl)sulfanylpropanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(4,8-dimethylquinolin-2-yl)sulfanylpropanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[(4,8-dimethyl-2-quinolyl)sulfanyl]propanoyl]phenyl]acetamide CAS Name: N-[4-[2-[(4,8-dimethyl-2-quinolinyl)thio]-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4,8-dimethylquinolin-2-yl)sulfanylpropanoyl]phenyl]acetamide Traditional Name: N-[4-[2-[(4,8-dimethyl-2-quinolyl)thio]propanoyl]phenyl]acetamide 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)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

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

InChI

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