N2-(2-bromanyl-4-propan-2-yl-phenyl)-N4-butyl-N2,N4,6-triethyl-pyrimidine-2,4-diamine

Systemtic Name: N2-(2-bromanyl-4-propan-2-yl-phenyl)-N4-butyl-N2,N4,6-triethyl-pyrimidine-2,4-diamine Openeye Name: N2-(2-bromo-4-isopropyl-phenyl)-N4-butyl-N2,N4,6-triethyl-pyrimidine-2,4-diamine CAS Name: N2-(2-bromo-4-propan-2-ylphenyl)-N4-butyl-N2,N4,6-triethylpyrimidine-2,4-diamine IUPAC Name: 2-N-(2-bromo-4-propan-2-ylphenyl)-4-N-butyl-2-N,4-N,6-triethylpyrimidine-2,4-diamine Traditional Name: [2-(2-bromo-N-ethyl-4-isopropyl-anilino)-6-ethyl-pyrimidin-4-yl]-butyl-ethyl-amine Formula: C23H35BrN4 MolecularWeight: 447.4548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C1=NC(=NC(=C1)CC)N(CC)C2=C(C=C(C=C2)C(C)C)Br

Isomeric SMILES

CCCCN(CC)C1=NC(=NC(=C1)CC)N(CC)C2=C(C=C(C=C2)C(C)C)Br

InChI

InChI=1S/C23H35BrN4/c1-7-11-14-27(9-3)22-16-19(8-2)25-23(26-22)28(10-4)21-13-12-18(17(5)6)15-20(21)24/h12-13,15-17H,7-11,14H2,1-6H3