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

Systemtic Name: N-phenyl-3-[[[3-(pyrimidin-2-ylamino)phenyl]carbonylamino]methyl]benzamide Openeye Name: N-phenyl-3-[[[3-(pyrimidin-2-ylamino)benzoyl]amino]methyl]benzamide CAS Name: 3-[[[oxo-[3-(2-pyrimidinylamino)phenyl]methyl]amino]methyl]-N-phenylbenzamide IUPAC Name: N-phenyl-3-[[[3-(pyrimidin-2-ylamino)benzoyl]amino]methyl]benzamide Traditional Name: N-phenyl-3-[[[3-(2-pyrimidylamino)benzoyl]amino]methyl]benzamide Formula: C25H21N5O2 MolecularWeight: 423.46654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C25H21N5O2/c31-23(20-9-5-12-22(16-20)30-25-26-13-6-14-27-25)28-17-18-7-4-8-19(15-18)24(32)29-21-10-2-1-3-11-21/h1-16H,17H2,(H,28,31)(H,29,32)(H,26,27,30)