N2-(2-bromanyl-4-propan-2-yl-phenyl)-N2-ethyl-N4-(2-methoxyethyl)-6-methyl-N4-(phenylmethyl)pyrimidine-2,4-diamine

Systemtic Name: N2-(2-bromanyl-4-propan-2-yl-phenyl)-N2-ethyl-N4-(2-methoxyethyl)-6-methyl-N4-(phenylmethyl)pyrimidine-2,4-diamine Openeye Name: N4-benzyl-N2-(2-bromo-4-isopropyl-phenyl)-N2-ethyl-N4-(2-methoxyethyl)-6-methyl-pyrimidine-2,4-diamine CAS Name: N2-(2-bromo-4-propan-2-ylphenyl)-N2-ethyl-N4-(2-methoxyethyl)-6-methyl-N4-(phenylmethyl)pyrimidine-2,4-diamine IUPAC Name: 4-N-benzyl-2-N-(2-bromo-4-propan-2-ylphenyl)-2-N-ethyl-4-N-(2-methoxyethyl)-6-methylpyrimidine-2,4-diamine Traditional Name: benzyl-[2-(2-bromo-N-ethyl-4-isopropyl-anilino)-6-methyl-pyrimidin-4-yl]-(2-methoxyethyl)amine Formula: C26H33BrN4O MolecularWeight: 497.47042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1)C(C)C)Br)C2=NC(=CC(=N2)N(CCOC)CC3=CC=CC=C3)C

Isomeric SMILES

CCN(C1=C(C=C(C=C1)C(C)C)Br)C2=NC(=CC(=N2)N(CCOC)CC3=CC=CC=C3)C

InChI

InChI=1S/C26H33BrN4O/c1-6-31(24-13-12-22(19(2)3)17-23(24)27)26-28-20(4)16-25(29-26)30(14-15-32-5)18-21-10-8-7-9-11-21/h7-13,16-17,19H,6,14-15,18H2,1-5H3