N-(4-chlorophenyl)-3-(4,6,8-trimethylquinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(4-chlorophenyl)-3-(4,6,8-trimethylquinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(4-chlorophenyl)-3-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(4-chlorophenyl)-3-[(4,6,8-trimethyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(4-chlorophenyl)-3-(4,6,8-trimethylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(4-chlorophenyl)-3-[(4,6,8-trimethyl-2-quinolyl)thio]propionamide Formula: C21H21ClN2OS MolecularWeight: 384.92224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)SCCC(=O)NC3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)SCCC(=O)NC3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C21H21ClN2OS/c1-13-10-15(3)21-18(11-13)14(2)12-20(24-21)26-9-8-19(25)23-17-6-4-16(22)5-7-17/h4-7,10-12H,8-9H2,1-3H3,(H,23,25)