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

Systemtic Name: N-(2-bromanyl-4-propan-2-yl-phenyl)-4-(2-bromophenyl)-N-ethyl-6-methyl-pyrimidin-2-amine Openeye Name: N-(2-bromo-4-isopropyl-phenyl)-4-(2-bromophenyl)-N-ethyl-6-methyl-pyrimidin-2-amine CAS Name: 4-(2-bromophenyl)-N-(2-bromo-4-propan-2-ylphenyl)-N-ethyl-6-methyl-2-pyrimidinamine IUPAC Name: 4-(2-bromophenyl)-N-(2-bromo-4-propan-2-ylphenyl)-N-ethyl-6-methylpyrimidin-2-amine Traditional Name: (2-bromo-4-isopropyl-phenyl)-[4-(2-bromophenyl)-6-methyl-pyrimidin-2-yl]-ethyl-amine Formula: C22H23Br2N3 MolecularWeight: 489.24612

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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=C3Br

Isomeric SMILES

CCN(C1=C(C=C(C=C1)C(C)C)Br)C2=NC(=CC(=N2)C)C3=CC=CC=C3Br

InChI

InChI=1S/C22H23Br2N3/c1-5-27(21-11-10-16(14(2)3)13-19(21)24)22-25-15(4)12-20(26-22)17-8-6-7-9-18(17)23/h6-14H,5H2,1-4H3