3-[2-[[4-(1-phenylethylamino)pyrimidin-2-yl]amino]ethoxy]phenol

Systemtic Name: 3-[2-[[4-(1-phenylethylamino)pyrimidin-2-yl]amino]ethoxy]phenol Openeye Name: 3-[2-[[4-(1-phenylethylamino)pyrimidin-2-yl]amino]ethoxy]phenol CAS Name: 3-[2-[[4-(1-phenylethylamino)-2-pyrimidinyl]amino]ethoxy]phenol IUPAC Name: 3-[2-[[4-(1-phenylethylamino)pyrimidin-2-yl]amino]ethoxy]phenol Traditional Name: 3-[2-[[4-(1-phenylethylamino)pyrimidin-2-yl]amino]ethoxy]phenol Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=NC=C2)NCCOC3=CC=CC(=C3)O

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC(=NC=C2)NCCOC3=CC=CC(=C3)O

InChI

InChI=1S/C20H22N4O2/c1-15(16-6-3-2-4-7-16)23-19-10-11-21-20(24-19)22-12-13-26-18-9-5-8-17(25)14-18/h2-11,14-15,25H,12-13H2,1H3,(H2,21,22,23,24)