N4-[4-[4-[(2-azanylpyrimidin-4-yl)amino]phenoxy]phenyl]pyrimidine-2,4-diamine

Systemtic Name: N4-[4-[4-[(2-azanylpyrimidin-4-yl)amino]phenoxy]phenyl]pyrimidine-2,4-diamine Openeye Name: N4-[4-[4-[(2-aminopyrimidin-4-yl)amino]phenoxy]phenyl]pyrimidine-2,4-diamine CAS Name: N4-[4-[4-[(2-amino-4-pyrimidinyl)amino]phenoxy]phenyl]pyrimidine-2,4-diamine IUPAC Name: 4-N-[4-[4-[(2-aminopyrimidin-4-yl)amino]phenoxy]phenyl]pyrimidine-2,4-diamine Traditional Name: (2-aminopyrimidin-4-yl)-[4-[4-[(2-aminopyrimidin-4-yl)amino]phenoxy]phenyl]amine Formula: C20H18N8O MolecularWeight: 386.40992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=NC=C2)N)OC3=CC=C(C=C3)NC4=NC(=NC=C4)N

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=NC=C2)N)OC3=CC=C(C=C3)NC4=NC(=NC=C4)N

InChI

InChI=1S/C20H18N8O/c21-19-23-11-9-17(27-19)25-13-1-5-15(6-2-13)29-16-7-3-14(4-8-16)26-18-10-12-24-20(22)28-18/h1-12H,(H3,21,23,25,27)(H3,22,24,26,28)