N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-[[6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]oxy]ethyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[2-[6-(4-methylpiperazino)pyrimidin-4-yl]oxyethyl]-1H-pyridine-3-carboxamide Formula: C17H22N6O3 MolecularWeight: 358.39498

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)C3=CC=CNC3=O

Isomeric SMILES

CN1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C17H22N6O3/c1-22-6-8-23(9-7-22)14-11-15(21-12-20-14)26-10-5-19-17(25)13-3-2-4-18-16(13)24/h2-4,11-12H,5-10H2,1H3,(H,18,24)(H,19,25)