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

Systemtic Name: N-(3-chlorophenyl)-3-(4-methylquinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(3-chlorophenyl)-3-[(4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(3-chlorophenyl)-3-[(4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(3-chlorophenyl)-3-(4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(3-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=C3)Cl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCCC(=O)NC3=CC(=CC=C3)Cl

InChI

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