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

Systemtic Name: N-[[3-methyl-7-[2-(4-methylsulfanylphenyl)ethanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[[3-methyl-7-[2-(4-methylsulfanylphenyl)acetyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(1-piperidyl)acetamide CAS Name: N-[[3-methyl-7-[2-[4-(methylthio)phenyl]-1-oxoethyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[[3-methyl-7-[2-(4-methylsulfanylphenyl)acetyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-piperidin-1-ylacetamide Traditional Name: N-[[3-methyl-7-[2-[4-(methylthio)phenyl]acetyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-piperidino-acetamide Formula: C26H34N4O2S MolecularWeight: 466.63876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CN3CCCCC3)C(=O)CC4=CC=C(C=C4)SC

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CN3CCCCC3)C(=O)CC4=CC=C(C=C4)SC

InChI

InChI=1S/C26H34N4O2S/c1-19-24(16-28-25(31)18-29-11-4-3-5-12-29)23-10-13-30(17-21(23)15-27-19)26(32)14-20-6-8-22(33-2)9-7-20/h6-9,15H,3-5,10-14,16-18H2,1-2H3,(H,28,31)