4-[1-oxidanyl-2-[(2-pyridin-2-yl-6-pyridin-3-yl-pyrimidin-4-yl)amino]ethyl]phenol

Systemtic Name: 4-[1-oxidanyl-2-[(2-pyridin-2-yl-6-pyridin-3-yl-pyrimidin-4-yl)amino]ethyl]phenol Openeye Name: 4-[1-hydroxy-2-[[2-(2-pyridyl)-6-(3-pyridyl)pyrimidin-4-yl]amino]ethyl]phenol CAS Name: 4-[1-hydroxy-2-[[2-(2-pyridinyl)-6-(3-pyridinyl)-4-pyrimidinyl]amino]ethyl]phenol IUPAC Name: 4-[1-hydroxy-2-[(2-pyridin-2-yl-6-pyridin-3-ylpyrimidin-4-yl)amino]ethyl]phenol Traditional Name: 4-[1-hydroxy-2-[[2-(2-pyridyl)-6-(3-pyridyl)pyrimidin-4-yl]amino]ethyl]phenol Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CC(=N2)NCC(C3=CC=C(C=C3)O)O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CC(=N2)NCC(C3=CC=C(C=C3)O)O)C4=CN=CC=C4

InChI

InChI=1S/C22H19N5O2/c28-17-8-6-15(7-9-17)20(29)14-25-21-12-19(16-4-3-10-23-13-16)26-22(27-21)18-5-1-2-11-24-18/h1-13,20,28-29H,14H2,(H,25,26,27)