4-[5-(6-azanylpyridin-3-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine

Systemtic Name: 4-[5-(6-azanylpyridin-3-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine Openeye Name: 4-[5-(6-amino-3-pyridyl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine CAS Name: 4-[5-(6-amino-3-pyridinyl)-1-benzimidazolyl]-N-(1-phenylethyl)-2-pyrimidinamine IUPAC Name: 4-[5-(6-aminopyridin-3-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine Traditional Name: [4-[5-(6-amino-3-pyridyl)benzimidazol-1-yl]pyrimidin-2-yl]-(1-phenylethyl)amine Formula: C24H21N7 MolecularWeight: 407.47044

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)C5=CN=C(C=C5)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)C5=CN=C(C=C5)N

InChI

InChI=1S/C24H21N7/c1-16(17-5-3-2-4-6-17)29-24-26-12-11-23(30-24)31-15-28-20-13-18(7-9-21(20)31)19-8-10-22(25)27-14-19/h2-16H,1H3,(H2,25,27)(H,26,29,30)