3-[[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[(2-amino-6-chloro-pyrimidin-4-yl)amino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[(2-amino-6-chloro-4-pyrimidinyl)amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[(2-amino-6-chloropyrimidin-4-yl)amino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[(2-amino-6-chloro-pyrimidin-4-yl)amino]methyl]-N,N-dimethyl-benzamide Formula: C14H16ClN5O MolecularWeight: 305.76274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)CNC2=CC(=NC(=N2)N)Cl

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)CNC2=CC(=NC(=N2)N)Cl

InChI

InChI=1S/C14H16ClN5O/c1-20(2)13(21)10-5-3-4-9(6-10)8-17-12-7-11(15)18-14(16)19-12/h3-7H,8H2,1-2H3,(H3,16,17,18,19)