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

Systemtic Name: N-[[3-[[(4-oxidanylidene-6-pyridin-4-yl-1H-pyrimidin-2-yl)amino]methyl]phenyl]methyl]benzamide Openeye Name: N-[[3-[[[4-oxo-6-(4-pyridyl)-1H-pyrimidin-2-yl]amino]methyl]phenyl]methyl]benzamide CAS Name: N-[[3-[[(4-oxo-6-pyridin-4-yl-1H-pyrimidin-2-yl)amino]methyl]phenyl]methyl]benzamide IUPAC Name: N-[[3-[[(4-oxo-6-pyridin-4-yl-1H-pyrimidin-2-yl)amino]methyl]phenyl]methyl]benzamide Traditional Name: N-[3-[[[4-keto-6-(4-pyridyl)-1H-pyrimidin-2-yl]amino]methyl]benzyl]benzamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=CC=CC(=C2)CNC3=NC(=O)C=C(N3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=CC=CC(=C2)CNC3=NC(=O)C=C(N3)C4=CC=NC=C4

InChI

InChI=1S/C24H21N5O2/c30-22-14-21(19-9-11-25-12-10-19)28-24(29-22)27-16-18-6-4-5-17(13-18)15-26-23(31)20-7-2-1-3-8-20/h1-14H,15-16H2,(H,26,31)(H2,27,28,29,30)