3-[5-azanyl-6-(3-carbamimidoylphenoxy)pyridin-2-yl]oxybenzenecarboximidamide

Systemtic Name: 3-[5-azanyl-6-(3-carbamimidoylphenoxy)pyridin-2-yl]oxybenzenecarboximidamide Openeye Name: 3-[[5-amino-6-(3-carbamimidoylphenoxy)-2-pyridyl]oxy]benzamidine CAS Name: 3-[[5-amino-6-(3-carbamimidoylphenoxy)-2-pyridinyl]oxy]benzenecarboximidamide IUPAC Name: 3-[5-amino-6-(3-carbamimidoylphenoxy)pyridin-2-yl]oxybenzenecarboximidamide Traditional Name: 3-[[6-(3-amidinophenoxy)-5-amino-2-pyridyl]oxy]benzamidine Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6O2/c20-15-7-8-16(26-13-5-1-3-11(9-13)17(21)22)25-19(15)27-14-6-2-4-12(10-14)18(23)24/h1-10H,20H2,(H3,21,22)(H3,23,24)