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

Systemtic Name: 4-[6-[2,4-bis(azanyl)phenoxy]-4-methoxy-pyridin-2-yl]oxybenzene-1,3-diamine Openeye Name: 4-[[6-(2,4-diaminophenoxy)-4-methoxy-2-pyridyl]oxy]benzene-1,3-diamine CAS Name: 4-[[6-(2,4-diaminophenoxy)-4-methoxy-2-pyridinyl]oxy]benzene-1,3-diamine IUPAC Name: 4-[6-(2,4-diaminophenoxy)-4-methoxypyridin-2-yl]oxybenzene-1,3-diamine Traditional Name: [3-amino-4-[[6-(2,4-diaminophenoxy)-4-methoxy-2-pyridyl]oxy]phenyl]amine Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=C1)OC2=C(C=C(C=C2)N)N)OC3=C(C=C(C=C3)N)N

Isomeric SMILES

COC1=CC(=NC(=C1)OC2=C(C=C(C=C2)N)N)OC3=C(C=C(C=C3)N)N

InChI

InChI=1S/C18H19N5O3/c1-24-12-8-17(25-15-4-2-10(19)6-13(15)21)23-18(9-12)26-16-5-3-11(20)7-14(16)22/h2-9H,19-22H2,1H3