2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[(1-methyl-2-oxo-4-quinolyl)sulfanyl]-N-tetralin-1-yl-acetamide CAS Name: 2-[(1-methyl-2-oxo-4-quinolinyl)thio]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(1-methyl-2-oxoquinolin-4-yl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[(2-keto-1-methyl-4-quinolyl)thio]-N-tetralin-1-yl-acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)SCC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)SCC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H22N2O2S/c1-24-19-12-5-4-10-17(19)20(13-22(24)26)27-14-21(25)23-18-11-6-8-15-7-2-3-9-16(15)18/h2-5,7,9-10,12-13,18H,6,8,11,14H2,1H3,(H,23,25)