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

Systemtic Name: N-[[3-methyl-7-[(E)-3-phenylprop-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[[3-methyl-7-[(E)-3-phenylprop-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(3-thienyl)acetamide CAS Name: N-[[3-methyl-7-[(E)-1-oxo-3-phenylprop-2-enyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[[3-methyl-7-[(E)-3-phenylprop-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[[3-methyl-7-[(E)-3-phenylacryloyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(3-thienyl)acetamide Formula: C25H25N3O2S MolecularWeight: 431.5499

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CC3=CSC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CC3=CSC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2S/c1-18-23(15-27-24(29)13-20-10-12-31-17-20)22-9-11-28(16-21(22)14-26-18)25(30)8-7-19-5-3-2-4-6-19/h2-8,10,12,14,17H,9,11,13,15-16H2,1H3,(H,27,29)/b8-7+