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

Systemtic Name: 2-[(8-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-phenyl-acetamide CAS Name: 2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylthio]-N-phenylacetamide IUPAC Name: 2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-phenylacetamide Traditional Name: 2-[(4-keto-8-methyl-1H-quinolin-2-yl)methylthio]-N-phenyl-acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=CC2=O)CSCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1NC(=CC2=O)CSCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-13-6-5-9-16-17(22)10-15(21-19(13)16)11-24-12-18(23)20-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,20,23)(H,21,22)