3-[2-(3-carbamimidoylphenoxy)pyrimidin-4-yl]oxybenzenecarboximidamide

Systemtic Name: 3-[2-(3-carbamimidoylphenoxy)pyrimidin-4-yl]oxybenzenecarboximidamide Openeye Name: 3-[2-(3-carbamimidoylphenoxy)pyrimidin-4-yl]oxybenzamidine CAS Name: 3-[[2-(3-carbamimidoylphenoxy)-4-pyrimidinyl]oxy]benzenecarboximidamide IUPAC Name: 3-[2-(3-carbamimidoylphenoxy)pyrimidin-4-yl]oxybenzenecarboximidamide Traditional Name: 3-[2-(3-amidinophenoxy)pyrimidin-4-yl]oxybenzamidine Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6O2/c19-16(20)11-3-1-5-13(9-11)25-15-7-8-23-18(24-15)26-14-6-2-4-12(10-14)17(21)22/h1-10H,(H3,19,20)(H3,21,22)