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

Systemtic Name: N-(4-chloranylpyrimidin-2-yl)-1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-amine Openeye Name: N-(4-chloropyrimidin-2-yl)-1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-amine CAS Name: N-(4-chloro-2-pyrimidinyl)-1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolamine IUPAC Name: N-(4-chloropyrimidin-2-yl)-1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-amine Traditional Name: (4-chloropyrimidin-2-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=CC(=N5)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NC5=NC=CC(=N5)Cl

InChI

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