1-(2-methylphenyl)-2-[(2-pyridin-2-yl-6-pyridin-3-yl-pyrimidin-4-yl)amino]ethanol

Systemtic Name: 1-(2-methylphenyl)-2-[(2-pyridin-2-yl-6-pyridin-3-yl-pyrimidin-4-yl)amino]ethanol Openeye Name: 1-(o-tolyl)-2-[[2-(2-pyridyl)-6-(3-pyridyl)pyrimidin-4-yl]amino]ethanol CAS Name: 1-(2-methylphenyl)-2-[[2-(2-pyridinyl)-6-(3-pyridinyl)-4-pyrimidinyl]amino]ethanol IUPAC Name: 1-(2-methylphenyl)-2-[(2-pyridin-2-yl-6-pyridin-3-ylpyrimidin-4-yl)amino]ethanol Traditional Name: 1-(o-tolyl)-2-[[2-(2-pyridyl)-6-(3-pyridyl)pyrimidin-4-yl]amino]ethanol Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CNC2=NC(=NC(=C2)C3=CN=CC=C3)C4=CC=CC=N4)O

Isomeric SMILES

CC1=CC=CC=C1C(CNC2=NC(=NC(=C2)C3=CN=CC=C3)C4=CC=CC=N4)O

InChI

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