1-[2,6-bis(3-carbamimidoylphenoxy)pyridin-3-yl]-3-phenyl-urea

Systemtic Name: 1-[2,6-bis(3-carbamimidoylphenoxy)pyridin-3-yl]-3-phenyl-urea Openeye Name: 1-[2,6-bis(3-carbamimidoylphenoxy)-3-pyridyl]-3-phenyl-urea CAS Name: 1-[2,6-bis(3-carbamimidoylphenoxy)-3-pyridinyl]-3-phenylurea IUPAC Name: 1-[2,6-bis(3-carbamimidoylphenoxy)pyridin-3-yl]-3-phenylurea Traditional Name: 1-[2,6-bis(3-amidinophenoxy)-3-pyridyl]-3-phenyl-urea Formula: C26H23N7O3 MolecularWeight: 481.50592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=C(N=C(C=C2)OC3=CC=CC(=C3)C(=N)N)OC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=C(N=C(C=C2)OC3=CC=CC(=C3)C(=N)N)OC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C26H23N7O3/c27-23(28)16-6-4-10-19(14-16)35-22-13-12-21(32-26(34)31-18-8-2-1-3-9-18)25(33-22)36-20-11-5-7-17(15-20)24(29)30/h1-15H,(H3,27,28)(H3,29,30)(H2,31,32,34)