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

Systemtic Name: 3-[4-(2-azanylpropan-2-yl)phenyl]-5-chloranyl-N-[4-(2-imidazol-1-ylethyl)phenyl]-4H-pyrimidin-2-amine Openeye Name: 3-[4-(1-amino-1-methyl-ethyl)phenyl]-5-chloro-N-[4-(2-imidazol-1-ylethyl)phenyl]-4H-pyrimidin-2-amine CAS Name: 3-[4-(2-aminopropan-2-yl)phenyl]-5-chloro-N-[4-[2-(1-imidazolyl)ethyl]phenyl]-4H-pyrimidin-2-amine IUPAC Name: 3-[4-(2-aminopropan-2-yl)phenyl]-5-chloro-N-[4-(2-imidazol-1-ylethyl)phenyl]-4H-pyrimidin-2-amine Traditional Name: [3-[4-(1-amino-1-methyl-ethyl)phenyl]-5-chloro-4H-pyrimidin-2-yl]-[4-(2-imidazol-1-ylethyl)phenyl]amine Formula: C24H27ClN6 MolecularWeight: 434.96438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)N2CC(=CN=C2NC3=CC=C(C=C3)CCN4C=CN=C4)Cl)N

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)N2CC(=CN=C2NC3=CC=C(C=C3)CCN4C=CN=C4)Cl)N

InChI

InChI=1S/C24H27ClN6/c1-24(2,26)19-5-9-22(10-6-19)31-16-20(25)15-28-23(31)29-21-7-3-18(4-8-21)11-13-30-14-12-27-17-30/h3-10,12,14-15,17H,11,13,16,26H2,1-2H3,(H,28,29)