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

Systemtic Name: 4-[2-[[2-(6-methylpyridin-2-yl)-6-pyridin-3-yl-pyrimidin-4-yl]amino]ethyl]phenol Openeye Name: 4-[2-[[2-(6-methyl-2-pyridyl)-6-(3-pyridyl)pyrimidin-4-yl]amino]ethyl]phenol CAS Name: 4-[2-[[2-(6-methyl-2-pyridinyl)-6-(3-pyridinyl)-4-pyrimidinyl]amino]ethyl]phenol IUPAC Name: 4-[2-[[2-(6-methylpyridin-2-yl)-6-pyridin-3-ylpyrimidin-4-yl]amino]ethyl]phenol Traditional Name: 4-[2-[[2-(6-methyl-2-pyridyl)-6-(3-pyridyl)pyrimidin-4-yl]amino]ethyl]phenol Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NC(=CC(=N2)NCCC3=CC=C(C=C3)O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC(=N1)C2=NC(=CC(=N2)NCCC3=CC=C(C=C3)O)C4=CN=CC=C4

InChI

InChI=1S/C23H21N5O/c1-16-4-2-6-20(26-16)23-27-21(18-5-3-12-24-15-18)14-22(28-23)25-13-11-17-7-9-19(29)10-8-17/h2-10,12,14-15,29H,11,13H2,1H3,(H,25,27,28)