5-chloranyl-N-[1-[4-(5-chloranyl-6-ethyl-pyrimidin-4-yl)oxyphenyl]propyl]-6-ethyl-pyrimidin-4-amine

Systemtic Name: 5-chloranyl-N-[1-[4-(5-chloranyl-6-ethyl-pyrimidin-4-yl)oxyphenyl]propyl]-6-ethyl-pyrimidin-4-amine Openeye Name: 5-chloro-N-[1-[4-(5-chloro-6-ethyl-pyrimidin-4-yl)oxyphenyl]propyl]-6-ethyl-pyrimidin-4-amine CAS Name: 5-chloro-N-[1-[4-[(5-chloro-6-ethyl-4-pyrimidinyl)oxy]phenyl]propyl]-6-ethyl-4-pyrimidinamine IUPAC Name: 5-chloro-N-[1-[4-(5-chloro-6-ethylpyrimidin-4-yl)oxyphenyl]propyl]-6-ethylpyrimidin-4-amine Traditional Name: (5-chloro-6-ethyl-pyrimidin-4-yl)-[1-[4-(5-chloro-6-ethyl-pyrimidin-4-yl)oxyphenyl]propyl]amine Formula: C21H23Cl2N5O MolecularWeight: 432.34622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)NC(CC)C2=CC=C(C=C2)OC3=NC=NC(=C3Cl)CC)Cl

Isomeric SMILES

CCC1=C(C(=NC=N1)NC(CC)C2=CC=C(C=C2)OC3=NC=NC(=C3Cl)CC)Cl

InChI

InChI=1S/C21H23Cl2N5O/c1-4-15(28-20-18(22)16(5-2)24-11-26-20)13-7-9-14(10-8-13)29-21-19(23)17(6-3)25-12-27-21/h7-12,15H,4-6H2,1-3H3,(H,24,26,28)