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

Systemtic Name: N-(3-chlorophenyl)-3-(4,8-dimethylquinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(3-chlorophenyl)-3-[(4,8-dimethyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(3-chlorophenyl)-3-[(4,8-dimethyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(3-chlorophenyl)-3-(4,8-dimethylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(3-chlorophenyl)-3-[(4,8-dimethyl-2-quinolyl)thio]propionamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19ClN2OS/c1-13-5-3-8-17-14(2)11-19(23-20(13)17)25-10-9-18(24)22-16-7-4-6-15(21)12-16/h3-8,11-12H,9-10H2,1-2H3,(H,22,24)