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4-[2-azanyl-6-(4-chlorophenyl)-5-ethyl-pyrimidin-4-yl]-6-(4-chlorophenyl)-5-ethyl-pyrimidin-2-amine

4-[2-azanyl-6-(4-chlorophenyl)-5-ethyl-pyrimidin-4-yl]-6-(4-chlorophenyl)-5-ethyl-pyrimidin-2-amine

Systemtic Name:4-[2-azanyl-6-(4-chlorophenyl)-5-ethyl-pyrimidin-4-yl]-6-(4-chlorophenyl)-5-ethyl-pyrimidin-2-amine
Openeye Name:4-[2-amino-6-(4-chlorophenyl)-5-ethyl-pyrimidin-4-yl]-6-(4-chlorophenyl)-5-ethyl-pyrimidin-2-amine
CAS Name:4-[2-amino-6-(4-chlorophenyl)-5-ethyl-4-pyrimidinyl]-6-(4-chlorophenyl)-5-ethyl-2-pyrimidinamine
IUPAC Name:4-[2-amino-6-(4-chlorophenyl)-5-ethylpyrimidin-4-yl]-6-(4-chlorophenyl)-5-ethylpyrimidin-2-amine
Traditional Name:[4-[2-amino-6-(4-chlorophenyl)-5-ethyl-pyrimidin-4-yl]-6-(4-chlorophenyl)-5-ethyl-pyrimidin-2-yl]amine
Formula: C24H22Cl2N6
MolecularWeight: 465.37768
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N=C1C2=NC(=NC(=C2CC)C3=CC=C(C=C3)Cl)N)N)C4=CC=C(C=C4)Cl


Isomeric SMILES

CCC1=C(N=C(N=C1C2=NC(=NC(=C2CC)C3=CC=C(C=C3)Cl)N)N)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C24H22Cl2N6/c1-3-17-19(13-5-9-15(25)10-6-13)29-23(27)31-21(17)22-18(4-2)20(30-24(28)32-22)14-7-11-16(26)12-8-14/h5-12H,3-4H2,1-2H3,(H2,27,29,31)(H2,28,30,32)


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