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

Systemtic Name: N-[[7-[2-(2-methoxyphenoxy)ethanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[[7-[2-(2-methoxyphenoxy)acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(3-thienyl)acetamide CAS Name: N-[[7-[2-(2-methoxyphenoxy)-1-oxoethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[[7-[2-(2-methoxyphenoxy)acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[[7-[2-(2-methoxyphenoxy)acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(3-thienyl)acetamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CC3=CSC=C3)C(=O)COC4=CC=CC=C4OC

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CC3=CSC=C3)C(=O)COC4=CC=CC=C4OC

InChI

InChI=1S/C25H27N3O4S/c1-17-21(13-27-24(29)11-18-8-10-33-16-18)20-7-9-28(14-19(20)12-26-17)25(30)15-32-23-6-4-3-5-22(23)31-2/h3-6,8,10,12,16H,7,9,11,13-15H2,1-2H3,(H,27,29)