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

Systemtic Name: 5-chloranyl-N-[[3-chloranyl-4-(4-chloranylbutylamino)pyridin-2-yl]methyl]-2,6-dimethyl-pyrimidin-4-amine Openeye Name: 5-chloro-N-[[3-chloro-4-(4-chlorobutylamino)-2-pyridyl]methyl]-2,6-dimethyl-pyrimidin-4-amine CAS Name: 5-chloro-N-[[3-chloro-4-(4-chlorobutylamino)-2-pyridinyl]methyl]-2,6-dimethyl-4-pyrimidinamine IUPAC Name: 5-chloro-N-[[3-chloro-4-(4-chlorobutylamino)pyridin-2-yl]methyl]-2,6-dimethylpyrimidin-4-amine Traditional Name: 4-chlorobutyl-[3-chloro-2-[[(5-chloro-2,6-dimethyl-pyrimidin-4-yl)amino]methyl]-4-pyridyl]amine Formula: C16H20Cl3N5 MolecularWeight: 388.7225

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)NCC2=NC=CC(=C2Cl)NCCCCCl)Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)C)NCC2=NC=CC(=C2Cl)NCCCCCl)Cl

InChI

InChI=1S/C16H20Cl3N5/c1-10-14(18)16(24-11(2)23-10)22-9-13-15(19)12(5-8-21-13)20-7-4-3-6-17/h5,8H,3-4,6-7,9H2,1-2H3,(H,20,21)(H,22,23,24)