N-methyl-3-[[[3-(pyrimidin-2-ylamino)phenyl]carbonylamino]methyl]benzamide

Systemtic Name: N-methyl-3-[[[3-(pyrimidin-2-ylamino)phenyl]carbonylamino]methyl]benzamide Openeye Name: N-methyl-3-[[[3-(pyrimidin-2-ylamino)benzoyl]amino]methyl]benzamide CAS Name: N-methyl-3-[[[oxo-[3-(2-pyrimidinylamino)phenyl]methyl]amino]methyl]benzamide IUPAC Name: N-methyl-3-[[[3-(pyrimidin-2-ylamino)benzoyl]amino]methyl]benzamide Traditional Name: N-methyl-3-[[[3-(2-pyrimidylamino)benzoyl]amino]methyl]benzamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

InChI

InChI=1S/C20H19N5O2/c1-21-18(26)15-6-2-5-14(11-15)13-24-19(27)16-7-3-8-17(12-16)25-20-22-9-4-10-23-20/h2-12H,13H2,1H3,(H,21,26)(H,24,27)(H,22,23,25)