5-bromanyl-N2-[3-(2-morpholin-4-ylethyl)phenyl]-N4-(2-phenoxyphenyl)pyrimidine-2,4-diamine

Systemtic Name: 5-bromanyl-N2-[3-(2-morpholin-4-ylethyl)phenyl]-N4-(2-phenoxyphenyl)pyrimidine-2,4-diamine Openeye Name: 5-bromo-N2-[3-(2-morpholinoethyl)phenyl]-N4-(2-phenoxyphenyl)pyrimidine-2,4-diamine CAS Name: 5-bromo-N2-[3-[2-(4-morpholinyl)ethyl]phenyl]-N4-(2-phenoxyphenyl)pyrimidine-2,4-diamine IUPAC Name: 5-bromo-2-N-[3-(2-morpholin-4-ylethyl)phenyl]-4-N-(2-phenoxyphenyl)pyrimidine-2,4-diamine Traditional Name: [5-bromo-2-[3-(2-morpholinoethyl)anilino]pyrimidin-4-yl]-(2-phenoxyphenyl)amine Formula: C28H28BrN5O2 MolecularWeight: 546.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC2=CC(=CC=C2)NC3=NC=C(C(=N3)NC4=CC=CC=C4OC5=CC=CC=C5)Br

Isomeric SMILES

C1COCCN1CCC2=CC(=CC=C2)NC3=NC=C(C(=N3)NC4=CC=CC=C4OC5=CC=CC=C5)Br

InChI

InChI=1S/C28H28BrN5O2/c29-24-20-30-28(31-22-8-6-7-21(19-22)13-14-34-15-17-35-18-16-34)33-27(24)32-25-11-4-5-12-26(25)36-23-9-2-1-3-10-23/h1-12,19-20H,13-18H2,(H2,30,31,32,33)