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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CC3=CSC=C3)C(=O)C4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CC3=CSC=C3)C(=O)C4=CN(N=C4)C5=CC=CC=C5

InChI

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