2-[2-oxidanylidene-3-[2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl]benzimidazol-1-yl]ethanamide

Systemtic Name: 2-[2-oxidanylidene-3-[2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-oxo-3-[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-oxo-3-[2-(3,4,5-trimethoxyanilino)-4-pyrimidinyl]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-oxo-3-[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-keto-3-[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]benzimidazol-1-yl]acetamide Formula: C22H22N6O5 MolecularWeight: 450.44728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=NC=CC(=N2)N3C4=CC=CC=C4N(C3=O)CC(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=NC=CC(=N2)N3C4=CC=CC=C4N(C3=O)CC(=O)N

InChI

InChI=1S/C22H22N6O5/c1-31-16-10-13(11-17(32-2)20(16)33-3)25-21-24-9-8-19(26-21)28-15-7-5-4-6-14(15)27(22(28)30)12-18(23)29/h4-11H,12H2,1-3H3,(H2,23,29)(H,24,25,26)