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

Systemtic Name: N-[2-[4-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoyl]phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetyl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[2-[(4,8-dimethyl-2-quinolinyl)thio]-1-oxoethyl]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[2-(4,8-dimethylquinolin-2-yl)sulfanylacetyl]phenyl]ethyl]acetamide Traditional Name: N-[2-[4-[2-[(4,8-dimethyl-2-quinolyl)thio]acetyl]phenyl]ethyl]acetamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)C3=CC=C(C=C3)CCNC(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)C3=CC=C(C=C3)CCNC(=O)C

InChI

InChI=1S/C23H24N2O2S/c1-15-5-4-6-20-16(2)13-22(25-23(15)20)28-14-21(27)19-9-7-18(8-10-19)11-12-24-17(3)26/h4-10,13H,11-12,14H2,1-3H3,(H,24,26)