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

Systemtic Name: 4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,6-dimethoxy-benzenecarbonitrile Openeye Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxy-benzonitrile CAS Name: 4-[(2,4-diamino-5-pyrimidinyl)methyl]-2,6-dimethoxybenzonitrile IUPAC Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxybenzonitrile Traditional Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxy-benzonitrile Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O2/c1-20-11-4-8(5-12(21-2)10(11)6-15)3-9-7-18-14(17)19-13(9)16/h4-5,7H,3H2,1-2H3,(H4,16,17,18,19)