3-[[[4-(5-bromanylpyridin-3-yl)-6-pyridin-2-yl-pyridin-2-yl]amino]methyl]phenol

Systemtic Name: 3-[[[4-(5-bromanylpyridin-3-yl)-6-pyridin-2-yl-pyridin-2-yl]amino]methyl]phenol Openeye Name: 3-[[[4-(5-bromo-3-pyridyl)-6-(2-pyridyl)-2-pyridyl]amino]methyl]phenol CAS Name: 3-[[[4-(5-bromo-3-pyridinyl)-6-(2-pyridinyl)-2-pyridinyl]amino]methyl]phenol IUPAC Name: 3-[[[4-(5-bromopyridin-3-yl)-6-pyridin-2-ylpyridin-2-yl]amino]methyl]phenol Traditional Name: 3-[[[4-(5-bromo-3-pyridyl)-6-(2-pyridyl)-2-pyridyl]amino]methyl]phenol Formula: C22H17BrN4O MolecularWeight: 433.30058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CC(=C2)C3=CC(=CN=C3)Br)NCC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CC(=C2)C3=CC(=CN=C3)Br)NCC4=CC(=CC=C4)O

InChI

InChI=1S/C22H17BrN4O/c23-18-9-17(13-24-14-18)16-10-21(20-6-1-2-7-25-20)27-22(11-16)26-12-15-4-3-5-19(28)8-15/h1-11,13-14,28H,12H2,(H,26,27)