4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,6-dimethoxy-benzamide

Systemtic Name: 4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,6-dimethoxy-benzamide Openeye Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxy-benzamide CAS Name: 4-[(2,4-diamino-5-pyrimidinyl)methyl]-2,6-dimethoxybenzamide IUPAC Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxybenzamide Traditional Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxy-benzamide Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1C(=O)N)OC)CC2=CN=C(N=C2N)N

Isomeric SMILES

COC1=CC(=CC(=C1C(=O)N)OC)CC2=CN=C(N=C2N)N

InChI

InChI=1S/C14H17N5O3/c1-21-9-4-7(5-10(22-2)11(9)13(16)20)3-8-6-18-14(17)19-12(8)15/h4-6H,3H2,1-2H3,(H2,16,20)(H4,15,17,18,19)