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4-[4-(2-azanylpropan-2-yl)phenyl]-5-chloranyl-N-[4-(2-imidazol-1-ylethyl)phenyl]pyrimidin-2-amine

4-[4-(2-azanylpropan-2-yl)phenyl]-5-chloranyl-N-[4-(2-imidazol-1-ylethyl)phenyl]pyrimidin-2-amine

Systemtic Name:4-[4-(2-azanylpropan-2-yl)phenyl]-5-chloranyl-N-[4-(2-imidazol-1-ylethyl)phenyl]pyrimidin-2-amine
Openeye Name:4-[4-(1-amino-1-methyl-ethyl)phenyl]-5-chloro-N-[4-(2-imidazol-1-ylethyl)phenyl]pyrimidin-2-amine
CAS Name:4-[4-(2-aminopropan-2-yl)phenyl]-5-chloro-N-[4-[2-(1-imidazolyl)ethyl]phenyl]-2-pyrimidinamine
IUPAC Name:4-[4-(2-aminopropan-2-yl)phenyl]-5-chloro-N-[4-(2-imidazol-1-ylethyl)phenyl]pyrimidin-2-amine
Traditional Name:[4-[4-(1-amino-1-methyl-ethyl)phenyl]-5-chloro-pyrimidin-2-yl]-[4-(2-imidazol-1-ylethyl)phenyl]amine
Formula: C24H25ClN6
MolecularWeight: 432.9485
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C2=NC(=NC=C2Cl)NC3=CC=C(C=C3)CCN4C=CN=C4)N


Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C2=NC(=NC=C2Cl)NC3=CC=C(C=C3)CCN4C=CN=C4)N


InChI

InChI=1S/C24H25ClN6/c1-24(2,26)19-7-5-18(6-8-19)22-21(25)15-28-23(30-22)29-20-9-3-17(4-10-20)11-13-31-14-12-27-16-31/h3-10,12,14-16H,11,13,26H2,1-2H3,(H,28,29,30)


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