N-(4-azanyl-2-methoxy-pyrimidin-5-yl)-2,4-dimethoxy-benzamide

Systemtic Name: N-(4-azanyl-2-methoxy-pyrimidin-5-yl)-2,4-dimethoxy-benzamide Openeye Name: N-(4-amino-2-methoxy-pyrimidin-5-yl)-2,4-dimethoxy-benzamide CAS Name: N-(4-amino-2-methoxy-5-pyrimidinyl)-2,4-dimethoxybenzamide IUPAC Name: N-(4-amino-2-methoxypyrimidin-5-yl)-2,4-dimethoxybenzamide Traditional Name: N-(4-amino-2-methoxy-pyrimidin-5-yl)-2,4-dimethoxy-benzamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O4/c1-20-8-4-5-9(11(6-8)21-2)13(19)17-10-7-16-14(22-3)18-12(10)15/h4-7H,1-3H3,(H,17,19)(H2,15,16,18)