2-[[2-[(4-methoxyphenyl)amino]pyrimidin-4-yl]amino]ethanol

Systemtic Name: 2-[[2-[(4-methoxyphenyl)amino]pyrimidin-4-yl]amino]ethanol Openeye Name: 2-[[2-(4-methoxyanilino)pyrimidin-4-yl]amino]ethanol CAS Name: 2-[[2-(4-methoxyanilino)-4-pyrimidinyl]amino]ethanol IUPAC Name: 2-[[2-(4-methoxyanilino)pyrimidin-4-yl]amino]ethanol Traditional Name: 2-[[2-(p-anisidino)pyrimidin-4-yl]amino]ethanol Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=CC(=N2)NCCO

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=CC(=N2)NCCO

InChI

InChI=1S/C13H16N4O2/c1-19-11-4-2-10(3-5-11)16-13-15-7-6-12(17-13)14-8-9-18/h2-7,18H,8-9H2,1H3,(H2,14,15,16,17)