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

Systemtic Name: 2-[3-(3-aminophenyl)-4-chloranyl-6-ethylimino-1-oxidanyl-pyridin-2-yl]-N-[(4-carbamimidoylphenyl)methyl]ethanamide Openeye Name: 2-[3-(3-aminophenyl)-4-chloro-6-ethylimino-1-hydroxy-2-pyridyl]-N-[(4-carbamimidoylphenyl)methyl]acetamide CAS Name: 2-[3-(3-aminophenyl)-4-chloro-6-ethylimino-1-hydroxy-2-pyridinyl]-N-[(4-carbamimidoylphenyl)methyl]acetamide IUPAC Name: 2-[3-(3-aminophenyl)-4-chloro-6-ethylimino-1-hydroxypyridin-2-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide Traditional Name: N-(4-amidinobenzyl)-2-[3-(3-aminophenyl)-4-chloro-6-ethylimino-1-hydroxy-2-pyridyl]acetamide Formula: C23H25ClN6O2 MolecularWeight: 452.9366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN=C1C=C(C(=C(N1O)CC(=O)NCC2=CC=C(C=C2)C(=N)N)C3=CC(=CC=C3)N)Cl

Isomeric SMILES

CCN=C1C=C(C(=C(N1O)CC(=O)NCC2=CC=C(C=C2)C(=N)N)C3=CC(=CC=C3)N)Cl

InChI

InChI=1S/C23H25ClN6O2/c1-2-28-20-11-18(24)22(16-4-3-5-17(25)10-16)19(30(20)32)12-21(31)29-13-14-6-8-15(9-7-14)23(26)27/h3-11,32H,2,12-13,25H2,1H3,(H3,26,27)(H,29,31)