N-[2-[4-[2-(4-methylquinolin-2-yl)sulfanylethanoyl]phenyl]ethyl]ethanamide

Systemtic Name: N-[2-[4-[2-(4-methylquinolin-2-yl)sulfanylethanoyl]phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[2-[(4-methyl-2-quinolyl)sulfanyl]acetyl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[2-[(4-methyl-2-quinolinyl)thio]-1-oxoethyl]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[2-(4-methylquinolin-2-yl)sulfanylacetyl]phenyl]ethyl]acetamide Traditional Name: N-[2-[4-[2-[(4-methyl-2-quinolyl)thio]acetyl]phenyl]ethyl]acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)C3=CC=C(C=C3)CCNC(=O)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)C3=CC=C(C=C3)CCNC(=O)C

InChI

InChI=1S/C22H22N2O2S/c1-15-13-22(24-20-6-4-3-5-19(15)20)27-14-21(26)18-9-7-17(8-10-18)11-12-23-16(2)25/h3-10,13H,11-12,14H2,1-2H3,(H,23,25)