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

Systemtic Name: 4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,6-dimethoxy-N,N-dimethyl-benzamide Openeye Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxy-N,N-dimethyl-benzamide CAS Name: 4-[(2,4-diamino-5-pyrimidinyl)methyl]-2,6-dimethoxy-N,N-dimethylbenzamide IUPAC Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxy-N,N-dimethylbenzamide Traditional Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxy-N,N-dimethyl-benzamide Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C=C(C=C1OC)CC2=CN=C(N=C2N)N)OC

Isomeric SMILES

CN(C)C(=O)C1=C(C=C(C=C1OC)CC2=CN=C(N=C2N)N)OC

InChI

InChI=1S/C16H21N5O3/c1-21(2)15(22)13-11(23-3)6-9(7-12(13)24-4)5-10-8-19-16(18)20-14(10)17/h6-8H,5H2,1-4H3,(H4,17,18,19,20)