4-[6-[2,4-bis(azanyl)phenoxy]pyrimidin-4-yl]oxybenzene-1,3-diamine

Systemtic Name: 4-[6-[2,4-bis(azanyl)phenoxy]pyrimidin-4-yl]oxybenzene-1,3-diamine Openeye Name: 4-[6-(2,4-diaminophenoxy)pyrimidin-4-yl]oxybenzene-1,3-diamine CAS Name: 4-[[6-(2,4-diaminophenoxy)-4-pyrimidinyl]oxy]benzene-1,3-diamine IUPAC Name: 4-[6-(2,4-diaminophenoxy)pyrimidin-4-yl]oxybenzene-1,3-diamine Traditional Name: [3-amino-4-[6-(2,4-diaminophenoxy)pyrimidin-4-yl]oxy-phenyl]amine Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)N)OC2=CC(=NC=N2)OC3=C(C=C(C=C3)N)N

Isomeric SMILES

C1=CC(=C(C=C1N)N)OC2=CC(=NC=N2)OC3=C(C=C(C=C3)N)N

InChI

InChI=1S/C16H16N6O2/c17-9-1-3-13(11(19)5-9)23-15-7-16(22-8-21-15)24-14-4-2-10(18)6-12(14)20/h1-8H,17-20H2