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

Systemtic Name: N-phenyl-1-[2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl]benzimidazol-2-amine Openeye Name: N-phenyl-1-[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]benzimidazol-2-amine CAS Name: N-phenyl-1-[2-(3,4,5-trimethoxyanilino)-4-pyrimidinyl]-2-benzimidazolamine IUPAC Name: N-phenyl-1-[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]benzimidazol-2-amine Traditional Name: [4-(2-anilinobenzimidazol-1-yl)pyrimidin-2-yl]-(3,4,5-trimethoxyphenyl)amine Formula: C26H24N6O3 MolecularWeight: 468.50716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N6O3/c1-33-21-15-18(16-22(34-2)24(21)35-3)28-25-27-14-13-23(31-25)32-20-12-8-7-11-19(20)30-26(32)29-17-9-5-4-6-10-17/h4-16H,1-3H3,(H,29,30)(H,27,28,31)