6-(5-bromanylpyridin-3-yl)-N-(4-phenoxyphenyl)-2-phenyl-pyrimidin-4-amine

Systemtic Name: 6-(5-bromanylpyridin-3-yl)-N-(4-phenoxyphenyl)-2-phenyl-pyrimidin-4-amine Openeye Name: 6-(5-bromo-3-pyridyl)-N-(4-phenoxyphenyl)-2-phenyl-pyrimidin-4-amine CAS Name: 6-(5-bromo-3-pyridinyl)-N-(4-phenoxyphenyl)-2-phenyl-4-pyrimidinamine IUPAC Name: 6-(5-bromopyridin-3-yl)-N-(4-phenoxyphenyl)-2-phenylpyrimidin-4-amine Traditional Name: [6-(5-bromo-3-pyridyl)-2-phenyl-pyrimidin-4-yl]-(4-phenoxyphenyl)amine Formula: C27H19BrN4O MolecularWeight: 495.36996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC(=N2)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC(=CN=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC(=N2)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC(=CN=C5)Br

InChI

InChI=1S/C27H19BrN4O/c28-21-15-20(17-29-18-21)25-16-26(32-27(31-25)19-7-3-1-4-8-19)30-22-11-13-24(14-12-22)33-23-9-5-2-6-10-23/h1-18H,(H,30,31,32)