2-(3,4-dimethoxyphenyl)-N-[2,4,6-tris(azanyl)pyrimidin-5-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2,4,6-tris(azanyl)pyrimidin-5-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2,4,6-triaminopyrimidin-5-yl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2,4,6-triamino-5-pyrimidinyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2,4,6-triaminopyrimidin-5-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2,4,6-triaminopyrimidin-5-yl)acetamide Formula: C14H18N6O3 MolecularWeight: 318.33112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=C(N=C(N=C2N)N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=C(N=C(N=C2N)N)N)OC

InChI

InChI=1S/C14H18N6O3/c1-22-8-4-3-7(5-9(8)23-2)6-10(21)18-11-12(15)19-14(17)20-13(11)16/h3-5H,6H2,1-2H3,(H,18,21)(H6,15,16,17,19,20)