4,6-dimethyl-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine; 2-oxidanylbenzoate

Systemtic Name: 4,6-dimethyl-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine; 2-oxidanylbenzoate Openeye Name: 4,6-dimethyl-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine; 2-hydroxybenzoate CAS Name: 4,6-dimethyl-N-(3,4,5-trimethoxyphenyl)-2-pyrimidinamine; 2-hydroxybenzoate IUPAC Name: 4,6-dimethyl-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine; 2-hydroxybenzoate Traditional Name: (4,6-dimethylpyrimidin-2-yl)-(3,4,5-trimethoxyphenyl)amine; salicylate Formula: C22H24N3O6- MolecularWeight: 426.44246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC(=C(C(=C2)OC)OC)OC)C.C1=CC=C(C(=C1)C(=O)[O-])O

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC(=C(C(=C2)OC)OC)OC)C.C1=CC=C(C(=C1)C(=O)[O-])O

InChI

InChI=1S/C15H19N3O3.C7H6O3/c1-9-6-10(2)17-15(16-9)18-11-7-12(19-3)14(21-5)13(8-11)20-4;8-6-4-2-1-3-5(6)7(9)10/h6-8H,1-5H3,(H,16,17,18);1-4,8H,(H,9,10)/p-1