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

Systemtic Name: N-[4-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetyl]phenyl]propanamide CAS Name: N-[4-[2-[(4,8-dimethyl-2-quinolinyl)thio]-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(4,8-dimethylquinolin-2-yl)sulfanylacetyl]phenyl]propanamide Traditional Name: N-[4-[2-[(4,8-dimethyl-2-quinolyl)thio]acetyl]phenyl]propionamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C=CC=C3C)C(=C2)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C=CC=C3C)C(=C2)C

InChI

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