N-[[7-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[[7-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[[7-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[[7-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[[7-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[[7-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(2-pyrimidylthio)acetamide Formula: C25H25N5O4S MolecularWeight: 491.5621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CSC3=NC=CC=N3)C(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CSC3=NC=CC=N3)C(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H25N5O4S/c1-16-20(13-29-23(31)15-35-25-26-6-2-7-27-25)19-5-8-30(14-18(19)12-28-16)24(32)17-3-4-21-22(11-17)34-10-9-33-21/h2-4,6-7,11-12H,5,8-10,13-15H2,1H3,(H,29,31)