2-[[2,6-bis(3-carbamimidoylphenoxy)pyridin-3-yl]carbamoylamino]ethanamide

Systemtic Name: 2-[[2,6-bis(3-carbamimidoylphenoxy)pyridin-3-yl]carbamoylamino]ethanamide Openeye Name: 2-[[2,6-bis(3-carbamimidoylphenoxy)-3-pyridyl]carbamoylamino]acetamide CAS Name: 2-[[[[2,6-bis(3-carbamimidoylphenoxy)-3-pyridinyl]amino]-oxomethyl]amino]acetamide IUPAC Name: 2-[[2,6-bis(3-carbamimidoylphenoxy)pyridin-3-yl]carbamoylamino]acetamide Traditional Name: 2-[[2,6-bis(3-amidinophenoxy)-3-pyridyl]carbamoylamino]acetamide Formula: C22H22N8O4 MolecularWeight: 462.46128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N8O4/c23-17(31)11-28-22(32)29-16-7-8-18(33-14-5-1-3-12(9-14)19(24)25)30-21(16)34-15-6-2-4-13(10-15)20(26)27/h1-10H,11H2,(H2,23,31)(H3,24,25)(H3,26,27)(H2,28,29,32)