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

Systemtic Name: N-[1-(1-methyl-6-oxidanylidene-4-pyrimidin-4-yl-pyrimidin-2-yl)ethyl]pyridine-2-carboxamide Openeye Name: N-[1-(1-methyl-6-oxo-4-pyrimidin-4-yl-pyrimidin-2-yl)ethyl]pyridine-2-carboxamide CAS Name: N-[1-[1-methyl-6-oxo-4-(4-pyrimidinyl)-2-pyrimidinyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[1-(1-methyl-6-oxo-4-pyrimidin-4-ylpyrimidin-2-yl)ethyl]pyridine-2-carboxamide Traditional Name: N-[1-[6-keto-1-methyl-4-(4-pyrimidyl)pyrimidin-2-yl]ethyl]picolinamide Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CC(=O)N1C)C2=NC=NC=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC(C1=NC(=CC(=O)N1C)C2=NC=NC=C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H16N6O2/c1-11(21-17(25)13-5-3-4-7-19-13)16-22-14(9-15(24)23(16)2)12-6-8-18-10-20-12/h3-11H,1-2H3,(H,21,25)