2-[(8-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(8-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(8-chloro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[(8-chloro-4-oxo-1H-quinolin-2-yl)methylthio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(8-chloro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(8-chloro-4-keto-1H-quinolin-2-yl)methylthio]-N-(p-tolyl)acetamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2S/c1-12-5-7-13(8-6-12)21-18(24)11-25-10-14-9-17(23)15-3-2-4-16(20)19(15)22-14/h2-9H,10-11H2,1H3,(H,21,24)(H,22,23)