N-(2-chloranylpyrimidin-4-yl)-1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-amine

Systemtic Name: N-(2-chloranylpyrimidin-4-yl)-1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-amine Openeye Name: N-(2-chloropyrimidin-4-yl)-1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-amine CAS Name: N-(2-chloro-4-pyrimidinyl)-1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolamine IUPAC Name: N-(2-chloropyrimidin-4-yl)-1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-amine Traditional Name: (2-chloropyrimidin-4-yl)-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]amine Formula: C23H19ClN8 MolecularWeight: 442.90356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NC5=NC(=NC=C5)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NC5=NC(=NC=C5)Cl

InChI

InChI=1S/C23H19ClN8/c1-15(16-5-3-2-4-6-16)28-23-26-12-10-21(31-23)32-14-27-18-13-17(7-8-19(18)32)29-20-9-11-25-22(24)30-20/h2-15H,1H3,(H,25,29,30)(H,26,28,31)