2-(6-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-[2-(4-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(6-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-[2-(4-chlorophenyl)ethyl]ethanamide Openeye Name: 2-[(6-chloro-1-methyl-2-oxo-4-quinolyl)sulfanyl]-N-[2-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-[(6-chloro-1-methyl-2-oxo-4-quinolinyl)thio]-N-[2-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(6-chloro-1-methyl-2-oxoquinolin-4-yl)sulfanyl-N-[2-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-[(6-chloro-2-keto-1-methyl-4-quinolyl)thio]-N-[2-(4-chlorophenyl)ethyl]acetamide Formula: C20H18Cl2N2O2S MolecularWeight: 421.34012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=CC1=O)SCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=CC1=O)SCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18Cl2N2O2S/c1-24-17-7-6-15(22)10-16(17)18(11-20(24)26)27-12-19(25)23-9-8-13-2-4-14(21)5-3-13/h2-7,10-11H,8-9,12H2,1H3,(H,23,25)