N-pyridin-3-yl-1-[2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl]benzimidazol-2-amine

Systemtic Name: N-pyridin-3-yl-1-[2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl]benzimidazol-2-amine Openeye Name: N-(3-pyridyl)-1-[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]benzimidazol-2-amine CAS Name: N-(3-pyridinyl)-1-[2-(3,4,5-trimethoxyanilino)-4-pyrimidinyl]-2-benzimidazolamine IUPAC Name: N-pyridin-3-yl-1-[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]benzimidazol-2-amine Traditional Name: 3-pyridyl-[1-[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]benzimidazol-2-yl]amine Formula: C25H23N7O3 MolecularWeight: 469.49522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=NC=CC(=N2)N3C4=CC=CC=C4N=C3NC5=CN=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=NC=CC(=N2)N3C4=CC=CC=C4N=C3NC5=CN=CC=C5

InChI

InChI=1S/C25H23N7O3/c1-33-20-13-17(14-21(34-2)23(20)35-3)28-24-27-12-10-22(31-24)32-19-9-5-4-8-18(19)30-25(32)29-16-7-6-11-26-15-16/h4-15H,1-3H3,(H,29,30)(H,27,28,31)