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

Systemtic Name: 4-[6-[2,4-bis(azanyl)phenoxy]-2-methyl-pyrimidin-4-yl]oxybenzene-1,3-diamine Openeye Name: 4-[6-(2,4-diaminophenoxy)-2-methyl-pyrimidin-4-yl]oxybenzene-1,3-diamine CAS Name: 4-[[6-(2,4-diaminophenoxy)-2-methyl-4-pyrimidinyl]oxy]benzene-1,3-diamine IUPAC Name: 4-[6-(2,4-diaminophenoxy)-2-methylpyrimidin-4-yl]oxybenzene-1,3-diamine Traditional Name: [3-amino-4-[6-(2,4-diaminophenoxy)-2-methyl-pyrimidin-4-yl]oxy-phenyl]amine Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)OC2=C(C=C(C=C2)N)N)OC3=C(C=C(C=C3)N)N

Isomeric SMILES

CC1=NC(=CC(=N1)OC2=C(C=C(C=C2)N)N)OC3=C(C=C(C=C3)N)N

InChI

InChI=1S/C17H18N6O2/c1-9-22-16(24-14-4-2-10(18)6-12(14)20)8-17(23-9)25-15-5-3-11(19)7-13(15)21/h2-8H,18-21H2,1H3