N-[[3-methyl-7-(4-oxidanylidene-4-phenyl-butanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[[3-methyl-7-(4-oxidanylidene-4-phenyl-butanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[[3-methyl-7-(4-oxo-4-phenyl-butanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenylsulfanyl-acetamide CAS Name: N-[[7-(1,4-dioxo-4-phenylbutyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(phenylthio)acetamide IUPAC Name: N-[[3-methyl-7-(4-oxo-4-phenylbutanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenylsulfanylacetamide Traditional Name: N-[[7-(4-keto-4-phenyl-butanoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(phenylthio)acetamide Formula: C28H29N3O3S MolecularWeight: 487.61316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CSC3=CC=CC=C3)C(=O)CCC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CSC3=CC=CC=C3)C(=O)CCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3S/c1-20-25(17-30-27(33)19-35-23-10-6-3-7-11-23)24-14-15-31(18-22(24)16-29-20)28(34)13-12-26(32)21-8-4-2-5-9-21/h2-11,16H,12-15,17-19H2,1H3,(H,30,33)