N-[[7-[2-(cyclohexen-1-yl)ethanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[[7-[2-(cyclohexen-1-yl)ethanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[[7-[2-(cyclohexen-1-yl)acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenylsulfanyl-acetamide CAS Name: N-[[7-[2-(1-cyclohexenyl)-1-oxoethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(phenylthio)acetamide IUPAC Name: N-[[7-[2-(cyclohexen-1-yl)acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenylsulfanylacetamide Traditional Name: N-[[7-[2-(cyclohexen-1-yl)acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(phenylthio)acetamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CSC3=CC=CC=C3)C(=O)CC4=CCCCC4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CSC3=CC=CC=C3)C(=O)CC4=CCCCC4

InChI

InChI=1S/C26H31N3O2S/c1-19-24(16-28-25(30)18-32-22-10-6-3-7-11-22)23-12-13-29(17-21(23)15-27-19)26(31)14-20-8-4-2-5-9-20/h3,6-8,10-11,15H,2,4-5,9,12-14,16-18H2,1H3,(H,28,30)