6-methyl-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 6-methyl-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 6-methyl-N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 6-methyl-N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 6-methyl-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-6-methyl-N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]-1H-pyridine-3-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)C3=CC=C(NC3=O)C

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)C3=CC=C(NC3=O)C

InChI

InChI=1S/C19H18N4O3/c1-12-5-7-15(11-21-12)26-19-14(4-3-9-20-19)10-22-17(24)16-8-6-13(2)23-18(16)25/h3-9,11H,10H2,1-2H3,(H,22,24)(H,23,25)