2-[(8-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[(8-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-[(8-chloro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[(8-chloro-4-oxo-1H-quinolin-2-yl)methylthio]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[(8-chloro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-[(8-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/c1-12-6-13(2)8-14(7-12)22-19(25)11-26-10-15-9-18(24)16-4-3-5-17(21)20(16)23-15/h3-9H,10-11H2,1-2H3,(H,22,25)(H,23,24)