(6-carbamimidoylnaphthalen-2-yl) 4-[[N'-(phenylcarbonyl)carbamimidoyl]amino]benzoate

Systemtic Name: (6-carbamimidoylnaphthalen-2-yl) 4-[[N'-(phenylcarbonyl)carbamimidoyl]amino]benzoate Openeye Name: (6-carbamimidoyl-2-naphthyl) 4-[(N'-benzoylcarbamimidoyl)amino]benzoate CAS Name: 4-[[amino(benzoylimino)methyl]amino]benzoic acid (6-carbamimidoyl-2-naphthalenyl) ester IUPAC Name: (6-carbamimidoylnaphthalen-2-yl) 4-[(N'-benzoylcarbamimidoyl)amino]benzoate Traditional Name: 4-[(N'-benzoylamidino)amino]benzoic acid (6-amidino-2-naphthyl) ester Formula: C26H21N5O3 MolecularWeight: 451.47664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C(N)NC2=CC=C(C=C2)C(=O)OC3=CC4=C(C=C3)C=C(C=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C(N)NC2=CC=C(C=C2)C(=O)OC3=CC4=C(C=C3)C=C(C=C4)C(=N)N

InChI

InChI=1S/C26H21N5O3/c27-23(28)20-7-6-19-15-22(13-10-18(19)14-20)34-25(33)17-8-11-21(12-9-17)30-26(29)31-24(32)16-4-2-1-3-5-16/h1-15H,(H3,27,28)(H3,29,30,31,32)