2-[3-(3-aminophenyl)-1-oxidanyl-6-(phenylmethyl)imino-pyridin-2-yl]-N-[(4-carbamimidoylphenyl)methyl]ethanamide

Systemtic Name: 2-[3-(3-aminophenyl)-1-oxidanyl-6-(phenylmethyl)imino-pyridin-2-yl]-N-[(4-carbamimidoylphenyl)methyl]ethanamide Openeye Name: 2-[3-(3-aminophenyl)-6-benzylimino-1-hydroxy-2-pyridyl]-N-[(4-carbamimidoylphenyl)methyl]acetamide CAS Name: 2-[3-(3-aminophenyl)-1-hydroxy-6-(phenylmethyl)imino-2-pyridinyl]-N-[(4-carbamimidoylphenyl)methyl]acetamide IUPAC Name: 2-[3-(3-aminophenyl)-6-benzylimino-1-hydroxypyridin-2-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide Traditional Name: N-(4-amidinobenzyl)-2-[3-(3-aminophenyl)-6-benzylimino-1-hydroxy-2-pyridyl]acetamide Formula: C28H28N6O2 MolecularWeight: 480.56092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2C=CC(=C(N2O)CC(=O)NCC3=CC=C(C=C3)C(=N)N)C4=CC(=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CN=C2C=CC(=C(N2O)CC(=O)NCC3=CC=C(C=C3)C(=N)N)C4=CC(=CC=C4)N

InChI

InChI=1S/C28H28N6O2/c29-23-8-4-7-22(15-23)24-13-14-26(32-17-19-5-2-1-3-6-19)34(36)25(24)16-27(35)33-18-20-9-11-21(12-10-20)28(30)31/h1-15,36H,16-18,29H2,(H3,30,31)(H,33,35)