N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-phenylsulfanyl-propanamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-phenylsulfanyl-propanamide Openeye Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-phenylsulfanyl-propanamide CAS Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(phenylthio)propanamide IUPAC Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-phenylsulfanylpropanamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-3-(phenylthio)propionamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CCSC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CCSC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c1-21-17-9-8-15(13-14(17)7-10-19(21)23)20-18(22)11-12-24-16-5-3-2-4-6-16/h2-6,8-9,13H,7,10-12H2,1H3,(H,20,22)