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

Systemtic Name: N-[4-[2-(4-methylquinolin-2-yl)sulfanylethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-[(4-methyl-2-quinolyl)sulfanyl]acetyl]phenyl]propanamide CAS Name: N-[4-[2-[(4-methyl-2-quinolinyl)thio]-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(4-methylquinolin-2-yl)sulfanylacetyl]phenyl]propanamide Traditional Name: N-[4-[2-[(4-methyl-2-quinolyl)thio]acetyl]phenyl]propionamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2S/c1-3-20(25)22-16-10-8-15(9-11-16)19(24)13-26-21-12-14(2)17-6-4-5-7-18(17)23-21/h4-12H,3,13H2,1-2H3,(H,22,25)