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

Systemtic Name: N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-[[6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]oxy]ethyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-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=CNC(=O)C=C3

Isomeric SMILES

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

InChI

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