N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-benzylsulfanyl-acetamide CAS Name: N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-2-(phenylmethylthio)acetamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-benzylsulfanylacetamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-2-(benzylthio)acetamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)CSCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)CSCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2S/c28-24(18-30-17-20-9-5-2-6-10-20)26-22-12-13-23-21(15-22)11-14-25(29)27(23)16-19-7-3-1-4-8-19/h1-10,12-13,15H,11,14,16-18H2,(H,26,28)