(3R)-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H19N3O4/c1-14-8-9-16(12-23-14)27-21-15(5-4-10-22-21)11-24-20(25)19-13-26-17-6-2-3-7-18(17)28-19/h2-10,12,19H,11,13H2,1H3,(H,24,25)/t19-/m1/s1