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

Systemtic Name: N-[4-(3,4,5-trimethoxyphenyl)pyrimidin-2-yl]-1H-benzimidazol-2-amine Openeye Name: N-[4-(3,4,5-trimethoxyphenyl)pyrimidin-2-yl]-1H-benzimidazol-2-amine CAS Name: N-[4-(3,4,5-trimethoxyphenyl)-2-pyrimidinyl]-1H-benzimidazol-2-amine IUPAC Name: N-[4-(3,4,5-trimethoxyphenyl)pyrimidin-2-yl]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[4-(3,4,5-trimethoxyphenyl)pyrimidin-2-yl]amine Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC(=NC=C2)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC(=NC=C2)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N5O3/c1-26-16-10-12(11-17(27-2)18(16)28-3)13-8-9-21-19(22-13)25-20-23-14-6-4-5-7-15(14)24-20/h4-11H,1-3H3,(H2,21,22,23,24,25)