N-[4-[2-(3-ethylquinolin-2-yl)sulfanylethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-(3-ethylquinolin-2-yl)sulfanylethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-[(3-ethyl-2-quinolyl)sulfanyl]acetyl]phenyl]propanamide CAS Name: N-[4-[2-[(3-ethyl-2-quinolinyl)thio]-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(3-ethylquinolin-2-yl)sulfanylacetyl]phenyl]propanamide Traditional Name: N-[4-[2-[(3-ethyl-2-quinolyl)thio]acetyl]phenyl]propionamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC=CC=C2N=C1SCC(=O)C3=CC=C(C=C3)NC(=O)CC

Isomeric SMILES

CCC1=CC2=CC=CC=C2N=C1SCC(=O)C3=CC=C(C=C3)NC(=O)CC

InChI

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