N-(2-chlorophenyl)-3-(4-methylquinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(2-chlorophenyl)-3-(4-methylquinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(2-chlorophenyl)-3-[(4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(2-chlorophenyl)-3-[(4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(2-chlorophenyl)-3-(4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(2-chlorophenyl)-3-[(4-methyl-2-quinolyl)thio]propionamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2OS/c1-13-12-19(22-16-8-4-2-6-14(13)16)24-11-10-18(23)21-17-9-5-3-7-15(17)20/h2-9,12H,10-11H2,1H3,(H,21,23)