N-[[3-methyl-7-(4-pyrazol-1-ylphenyl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[3-methyl-7-(4-pyrazol-1-ylphenyl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[3-methyl-7-(4-pyrazol-1-ylbenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[3-methyl-7-[oxo-[4-(1-pyrazolyl)phenyl]methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[3-methyl-7-(4-pyrazol-1-ylbenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[3-methyl-7-(4-pyrazol-1-ylbenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(2-thienyl)acetamide Formula: C26H25N5O2S MolecularWeight: 471.574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CC3=CC=CS3)C(=O)C4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CC3=CC=CS3)C(=O)C4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C26H25N5O2S/c1-18-24(16-28-25(32)14-22-4-2-13-34-22)23-9-12-30(17-20(23)15-27-18)26(33)19-5-7-21(8-6-19)31-11-3-10-29-31/h2-8,10-11,13,15H,9,12,14,16-17H2,1H3,(H,28,32)