N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-benzylsulfanyl-acetamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-(phenylmethylthio)acetamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-benzylsulfanylacetamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-(benzylthio)acetamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)CSCC3=CC=CC=C3)N(C1)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)CSCC3=CC=CC=C3)N(C1)C(=O)C4=CC=CC=C4

InChI

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