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

Systemtic Name: N-(3-methoxyphenyl)-1-[2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl]benzimidazol-2-amine Openeye Name: N-(3-methoxyphenyl)-1-[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]benzimidazol-2-amine CAS Name: N-(3-methoxyphenyl)-1-[2-(3,4,5-trimethoxyanilino)-4-pyrimidinyl]-2-benzimidazolamine IUPAC Name: N-(3-methoxyphenyl)-1-[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]benzimidazol-2-amine Traditional Name: [4-[2-(m-anisidino)benzimidazol-1-yl]pyrimidin-2-yl]-(3,4,5-trimethoxyphenyl)amine Formula: C27H26N6O4 MolecularWeight: 498.53314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC3=CC=CC=C3N2C4=NC(=NC=C4)NC5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC3=CC=CC=C3N2C4=NC(=NC=C4)NC5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C27H26N6O4/c1-34-19-9-7-8-17(14-19)30-27-31-20-10-5-6-11-21(20)33(27)24-12-13-28-26(32-24)29-18-15-22(35-2)25(37-4)23(16-18)36-3/h5-16H,1-4H3,(H,30,31)(H,28,29,32)