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

Systemtic Name: 3-[2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]-1H-benzimidazol-2-one CAS Name: 3-[2-(3,4,5-trimethoxyanilino)-4-pyrimidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]-1H-benzimidazol-2-one Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=NC=CC(=N2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=NC=CC(=N2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H19N5O4/c1-27-15-10-12(11-16(28-2)18(15)29-3)22-19-21-9-8-17(24-19)25-14-7-5-4-6-13(14)23-20(25)26/h4-11H,1-3H3,(H,23,26)(H,21,22,24)