4-[6-[2,4-bis(azanyl)phenoxy]-5-methoxy-pyrimidin-4-yl]oxybenzene-1,3-diamine

Systemtic Name: 4-[6-[2,4-bis(azanyl)phenoxy]-5-methoxy-pyrimidin-4-yl]oxybenzene-1,3-diamine Openeye Name: 4-[6-(2,4-diaminophenoxy)-5-methoxy-pyrimidin-4-yl]oxybenzene-1,3-diamine CAS Name: 4-[[6-(2,4-diaminophenoxy)-5-methoxy-4-pyrimidinyl]oxy]benzene-1,3-diamine IUPAC Name: 4-[6-(2,4-diaminophenoxy)-5-methoxypyrimidin-4-yl]oxybenzene-1,3-diamine Traditional Name: [3-amino-4-[6-(2,4-diaminophenoxy)-5-methoxy-pyrimidin-4-yl]oxy-phenyl]amine Formula: C17H18N6O3 MolecularWeight: 354.36322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CN=C1OC2=C(C=C(C=C2)N)N)OC3=C(C=C(C=C3)N)N

Isomeric SMILES

COC1=C(N=CN=C1OC2=C(C=C(C=C2)N)N)OC3=C(C=C(C=C3)N)N

InChI

InChI=1S/C17H18N6O3/c1-24-15-16(25-13-4-2-9(18)6-11(13)20)22-8-23-17(15)26-14-5-3-10(19)7-12(14)21/h2-8H,18-21H2,1H3