2-[[2-[(4-methoxyphenyl)amino]pyrimidin-4-yl]amino]-1-phenyl-ethanol

Systemtic Name: 2-[[2-[(4-methoxyphenyl)amino]pyrimidin-4-yl]amino]-1-phenyl-ethanol Openeye Name: 2-[[2-(4-methoxyanilino)pyrimidin-4-yl]amino]-1-phenyl-ethanol CAS Name: 2-[[2-(4-methoxyanilino)-4-pyrimidinyl]amino]-1-phenylethanol IUPAC Name: 2-[[2-(4-methoxyanilino)pyrimidin-4-yl]amino]-1-phenylethanol Traditional Name: 2-[[2-(p-anisidino)pyrimidin-4-yl]amino]-1-phenyl-ethanol Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=CC(=N2)NCC(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=CC(=N2)NCC(C3=CC=CC=C3)O

InChI

InChI=1S/C19H20N4O2/c1-25-16-9-7-15(8-10-16)22-19-20-12-11-18(23-19)21-13-17(24)14-5-3-2-4-6-14/h2-12,17,24H,13H2,1H3,(H2,20,21,22,23)