N-[(1-methyl-6-oxidanylidene-4-pyrimidin-4-yl-pyrimidin-2-yl)methyl]-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-[(1-methyl-6-oxidanylidene-4-pyrimidin-4-yl-pyrimidin-2-yl)methyl]-3-oxidanyl-pyridine-2-carboxamide Openeye Name: 3-hydroxy-N-[(1-methyl-6-oxo-4-pyrimidin-4-yl-pyrimidin-2-yl)methyl]pyridine-2-carboxamide CAS Name: 3-hydroxy-N-[[1-methyl-6-oxo-4-(4-pyrimidinyl)-2-pyrimidinyl]methyl]-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-N-[(1-methyl-6-oxo-4-pyrimidin-4-ylpyrimidin-2-yl)methyl]pyridine-2-carboxamide Traditional Name: 3-hydroxy-N-[[6-keto-1-methyl-4-(4-pyrimidyl)pyrimidin-2-yl]methyl]picolinamide Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1CNC(=O)C2=C(C=CC=N2)O)C3=NC=NC=C3

Isomeric SMILES

CN1C(=O)C=C(N=C1CNC(=O)C2=C(C=CC=N2)O)C3=NC=NC=C3

InChI

InChI=1S/C16H14N6O3/c1-22-13(8-19-16(25)15-12(23)3-2-5-18-15)21-11(7-14(22)24)10-4-6-17-9-20-10/h2-7,9,23H,8H2,1H3,(H,19,25)