3-[[1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethylamino]methyl]phenol

Systemtic Name: 3-[[1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethylamino]methyl]phenol Openeye Name: 3-[[1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethylamino]methyl]phenol CAS Name: 3-[[1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)ethylamino]methyl]phenol IUPAC Name: 3-[[1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethylamino]methyl]phenol Traditional Name: 3-[[1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethylamino]methyl]phenol Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NCC2=CC(=CC=C2)O)C3=CC=NC=C3

Isomeric SMILES

CC1=NC(=NC=C1C(C)NCC2=CC(=CC=C2)O)C3=CC=NC=C3

InChI

InChI=1S/C19H20N4O/c1-13(21-11-15-4-3-5-17(24)10-15)18-12-22-19(23-14(18)2)16-6-8-20-9-7-16/h3-10,12-13,21,24H,11H2,1-2H3