N-[[3-methyl-7-(4-phenylbutanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[3-methyl-7-(4-phenylbutanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[3-methyl-7-(4-phenylbutanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[3-methyl-7-(1-oxo-4-phenylbutyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[3-methyl-7-(4-phenylbutanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[3-methyl-7-(4-phenylbutanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(2-thienyl)acetamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CC3=CC=CS3)C(=O)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CC3=CC=CS3)C(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2S/c1-19-24(17-28-25(30)15-22-10-6-14-32-22)23-12-13-29(18-21(23)16-27-19)26(31)11-5-9-20-7-3-2-4-8-20/h2-4,6-8,10,14,16H,5,9,11-13,15,17-18H2,1H3,(H,28,30)