N-(2-bromanyl-4-propan-2-yl-phenyl)-N-ethyl-4-methyl-6-(2-methylphenyl)pyrimidin-2-amine

Systemtic Name: N-(2-bromanyl-4-propan-2-yl-phenyl)-N-ethyl-4-methyl-6-(2-methylphenyl)pyrimidin-2-amine Openeye Name: N-(2-bromo-4-isopropyl-phenyl)-N-ethyl-4-methyl-6-(o-tolyl)pyrimidin-2-amine CAS Name: N-(2-bromo-4-propan-2-ylphenyl)-N-ethyl-4-methyl-6-(2-methylphenyl)-2-pyrimidinamine IUPAC Name: N-(2-bromo-4-propan-2-ylphenyl)-N-ethyl-4-methyl-6-(2-methylphenyl)pyrimidin-2-amine Traditional Name: (2-bromo-4-isopropyl-phenyl)-ethyl-[4-methyl-6-(o-tolyl)pyrimidin-2-yl]amine Formula: C23H26BrN3 MolecularWeight: 424.37664

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1)C(C)C)Br)C2=NC(=CC(=N2)C)C3=CC=CC=C3C

Isomeric SMILES

CCN(C1=C(C=C(C=C1)C(C)C)Br)C2=NC(=CC(=N2)C)C3=CC=CC=C3C

InChI

InChI=1S/C23H26BrN3/c1-6-27(22-12-11-18(15(2)3)14-20(22)24)23-25-17(5)13-21(26-23)19-10-8-7-9-16(19)4/h7-15H,6H2,1-5H3