N-[[3-[[(4-oxidanylidene-6-pyridin-4-yl-1H-pyrimidin-2-yl)amino]methyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[3-[[(4-oxidanylidene-6-pyridin-4-yl-1H-pyrimidin-2-yl)amino]methyl]phenyl]methyl]ethanamide Openeye Name: N-[[3-[[[4-oxo-6-(4-pyridyl)-1H-pyrimidin-2-yl]amino]methyl]phenyl]methyl]acetamide CAS Name: N-[[3-[[(4-oxo-6-pyridin-4-yl-1H-pyrimidin-2-yl)amino]methyl]phenyl]methyl]acetamide IUPAC Name: N-[[3-[[(4-oxo-6-pyridin-4-yl-1H-pyrimidin-2-yl)amino]methyl]phenyl]methyl]acetamide Traditional Name: N-[3-[[[4-keto-6-(4-pyridyl)-1H-pyrimidin-2-yl]amino]methyl]benzyl]acetamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=CC(=C1)CNC2=NC(=O)C=C(N2)C3=CC=NC=C3

Isomeric SMILES

CC(=O)NCC1=CC=CC(=C1)CNC2=NC(=O)C=C(N2)C3=CC=NC=C3

InChI

InChI=1S/C19H19N5O2/c1-13(25)21-11-14-3-2-4-15(9-14)12-22-19-23-17(10-18(26)24-19)16-5-7-20-8-6-16/h2-10H,11-12H2,1H3,(H,21,25)(H2,22,23,24,26)