2-(7-chloranylquinolin-4-yl)sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(7-chloranylquinolin-4-yl)sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(7-chloro-4-quinolyl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(7-chloro-4-quinolinyl)thio]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(7-chloroquinolin-4-yl)sulfanyl-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(7-chloro-4-quinolyl)thio]-N-mesityl-acetamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=C3C=CC(=CC3=NC=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=C3C=CC(=CC3=NC=C2)Cl)C

InChI

InChI=1S/C20H19ClN2OS/c1-12-8-13(2)20(14(3)9-12)23-19(24)11-25-18-6-7-22-17-10-15(21)4-5-16(17)18/h4-10H,11H2,1-3H3,(H,23,24)