2-[(6-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-[(6-chloro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[(6-chloro-4-oxo-1H-quinolin-2-yl)methylthio]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[(6-chloro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-[(6-chloro-4-keto-1H-quinolin-2-yl)methylthio]-N-(3,5-dimethylphenyl)acetamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CSCC2=CC(=O)C3=C(N2)C=CC(=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CSCC2=CC(=O)C3=C(N2)C=CC(=C3)Cl)C

InChI

InChI=1S/C20H19ClN2O2S/c1-12-5-13(2)7-15(6-12)23-20(25)11-26-10-16-9-19(24)17-8-14(21)3-4-18(17)22-16/h3-9H,10-11H2,1-2H3,(H,22,24)(H,23,25)