3-[4-(2-azanylpropan-2-yl)phenyl]-5-chloranyl-N-(4-imidazol-1-ylphenyl)-4H-pyrimidin-2-amine

Systemtic Name: 3-[4-(2-azanylpropan-2-yl)phenyl]-5-chloranyl-N-(4-imidazol-1-ylphenyl)-4H-pyrimidin-2-amine Openeye Name: 3-[4-(1-amino-1-methyl-ethyl)phenyl]-5-chloro-N-(4-imidazol-1-ylphenyl)-4H-pyrimidin-2-amine CAS Name: 3-[4-(2-aminopropan-2-yl)phenyl]-5-chloro-N-[4-(1-imidazolyl)phenyl]-4H-pyrimidin-2-amine IUPAC Name: 3-[4-(2-aminopropan-2-yl)phenyl]-5-chloro-N-(4-imidazol-1-ylphenyl)-4H-pyrimidin-2-amine Traditional Name: [3-[4-(1-amino-1-methyl-ethyl)phenyl]-5-chloro-4H-pyrimidin-2-yl]-(4-imidazol-1-ylphenyl)amine Formula: C22H23ClN6 MolecularWeight: 406.91122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)N2CC(=CN=C2NC3=CC=C(C=C3)N4C=CN=C4)Cl)N

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)N2CC(=CN=C2NC3=CC=C(C=C3)N4C=CN=C4)Cl)N

InChI

InChI=1S/C22H23ClN6/c1-22(2,24)16-3-7-20(8-4-16)29-14-17(23)13-26-21(29)27-18-5-9-19(10-6-18)28-12-11-25-15-28/h3-13,15H,14,24H2,1-2H3,(H,26,27)