N-[4-[2-(3-ethyl-8-methyl-quinolin-2-yl)sulfanylethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(3-ethyl-8-methyl-quinolin-2-yl)sulfanylethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[(3-ethyl-8-methyl-2-quinolyl)sulfanyl]acetyl]phenyl]acetamide CAS Name: N-[4-[2-[(3-ethyl-8-methyl-2-quinolinyl)thio]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(3-ethyl-8-methylquinolin-2-yl)sulfanylacetyl]phenyl]acetamide Traditional Name: N-[4-[2-[(3-ethyl-8-methyl-2-quinolyl)thio]acetyl]phenyl]acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C(=CC=CC2=C1)C)SCC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=C(N=C2C(=CC=CC2=C1)C)SCC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H22N2O2S/c1-4-16-12-18-7-5-6-14(2)21(18)24-22(16)27-13-20(26)17-8-10-19(11-9-17)23-15(3)25/h5-12H,4,13H2,1-3H3,(H,23,25)