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

Systemtic Name: 4-[4-(2-azanylpropan-2-yl)phenyl]-5-chloranyl-N-(4-imidazol-1-ylphenyl)pyrimidin-2-amine Openeye Name: 4-[4-(1-amino-1-methyl-ethyl)phenyl]-5-chloro-N-(4-imidazol-1-ylphenyl)pyrimidin-2-amine CAS Name: 4-[4-(2-aminopropan-2-yl)phenyl]-5-chloro-N-[4-(1-imidazolyl)phenyl]-2-pyrimidinamine IUPAC Name: 4-[4-(2-aminopropan-2-yl)phenyl]-5-chloro-N-(4-imidazol-1-ylphenyl)pyrimidin-2-amine Traditional Name: [4-[4-(1-amino-1-methyl-ethyl)phenyl]-5-chloro-pyrimidin-2-yl]-(4-imidazol-1-ylphenyl)amine Formula: C22H21ClN6 MolecularWeight: 404.89534

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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)N4C=CN=C4)N

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C2=NC(=NC=C2Cl)NC3=CC=C(C=C3)N4C=CN=C4)N

InChI

InChI=1S/C22H21ClN6/c1-22(2,24)16-5-3-15(4-6-16)20-19(23)13-26-21(28-20)27-17-7-9-18(10-8-17)29-12-11-25-14-29/h3-14H,24H2,1-2H3,(H,26,27,28)