5-chloranyl-N-[[4-(4-chloranylbutoxy)-3-methyl-pyridin-2-yl]methyl]-2,6-dimethyl-pyrimidin-4-amine

Systemtic Name: 5-chloranyl-N-[[4-(4-chloranylbutoxy)-3-methyl-pyridin-2-yl]methyl]-2,6-dimethyl-pyrimidin-4-amine Openeye Name: 5-chloro-N-[[4-(4-chlorobutoxy)-3-methyl-2-pyridyl]methyl]-2,6-dimethyl-pyrimidin-4-amine CAS Name: 5-chloro-N-[[4-(4-chlorobutoxy)-3-methyl-2-pyridinyl]methyl]-2,6-dimethyl-4-pyrimidinamine IUPAC Name: 5-chloro-N-[[4-(4-chlorobutoxy)-3-methylpyridin-2-yl]methyl]-2,6-dimethylpyrimidin-4-amine Traditional Name: [4-(4-chlorobutoxy)-3-methyl-2-pyridyl]methyl-(5-chloro-2,6-dimethyl-pyrimidin-4-yl)amine Formula: C17H22Cl2N4O MolecularWeight: 369.28878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CNC2=NC(=NC(=C2Cl)C)C)OCCCCCl

Isomeric SMILES

CC1=C(C=CN=C1CNC2=NC(=NC(=C2Cl)C)C)OCCCCCl

InChI

InChI=1S/C17H22Cl2N4O/c1-11-14(20-8-6-15(11)24-9-5-4-7-18)10-21-17-16(19)12(2)22-13(3)23-17/h6,8H,4-5,7,9-10H2,1-3H3,(H,21,22,23)